Products for Research Use Only
RegisterLogin

CGP-53153

CAT: 0013-GTR19206248-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19206248-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CGP-53153 is a steroidal 5α-reductase inhibitor, exhibiting IC50 values of 36 nM and 262 nM in rat and human prostatic tissue, respectively. This compound is a research tool for studying androgen metabolism in models of benign prostatic hyperplasia and related disorders.
CAS Number
149281-19-6
Field of Research
Metabolism Research
Smiles
C[C@@]12[C@] ([C@]3 ([C@@] ([C@]4 (C) [C@@] (CC3) (NC (=O) C=C4) [H]) (CC1) [H]) [H]) (CC[C@@H]2C (NC (C#N) (C) C) =O) [H]
Molecular Formula
C23H33N3O2
Molecular Weight
383.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2-cyanopropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
CAS Number149281-19-6
PubChem CID9821402
IUPAC Name(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2-cyanopropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
Molecular FormulaC23H33N3O2
Molecular Weight383.5
XLogP2.4
Topological Polar Surface Area82
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count28
Formal Charge0
Complexity778
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C#N)CC[C@@H]4[C@@]3(C=CC(=O)N4)C
InChI
InChI=1S/C23H33N3O2/c1-21(2,13-24)26-20(28)17-7-6-15-14-5-8-18-23(4,12-10-19(27)25-18)16(14)9-11-22(15,17)3/h10,12,14-18H,5-9,11H2,1-4H3,(H,25,27)(H,26,28)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChIKey
OESNKOKTKJVMIR-WSBQPABSSA-N
Chemical Structure
2D Structure
2D structure of (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2-cyanopropan-2-yl)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
CAS: 149281-19-6
CID: 9821402
Formula: C23H33N3O2
MW: 383.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.5
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass383.25727730
Monoisotopic Mass383.25727730
Topological Polar Surface Area82 Ų
Heavy Atom Count28
Formal Charge0
Complexity778
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19210054-01CGP-78608
GTR19209602-01CGP-53437
GTR19201389CGP 39551
GTR19201385-01CGP 7930
GTR19195166-01Cgp 12388
GTR19195161-01Cgp 20309
GTR19195158-01Cgp 21833
GTR19195150-01Cgp 33304
GTR19195141Cgp 52608
GTR19195131CGP-42454A

Alternative Products

CatalogName
MBS5766330CGP-53153
217271CGP 35348 (GABAB Receptor Antagonist, CGP 35348, CGP35348, CGP-35348)
M36843-01CGP 37849
M34544-01CGP 20376
B6602-10CGP 37157
B6655-5CGP 52432
B6654-50CGP 35348
B7384-5CGP 52411
NFA79473-01CGP 48664A
MDA95867-01CGP 52608

Popular Products