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BMS-770767

CAT: 0931-T26858Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T26858Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1875067-34-7
Target
Others, Dehydrogenase
Related Pathways
Metabolism, Others
Bioactivity
BMS-770767 is a novel 11-betahydroxysteroid dehydrogenase type I (11ß-HSD1) inhibitor.
Smiles
ClC=1C=CC=CC1OC2=CC=CN3C2=NN=C3C45CCC(O)(CC4)C5
Molecular Formula
C19H18ClN3O2
Molecular Weight
355.82
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bms-770767

BMS-770767 is under investigation in clinical trial NCT01058083 (Safety Study of BMS-770767 in Subjects With Hypercholesterolemia).

CAS Number1875067-34-7
PubChem CID57809036
IUPAC Name4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
Molecular FormulaC19H18ClN3O2
Molecular Weight355.8
XLogP4
Topological Polar Surface Area59.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity511
SMILES
C1CC2(CCC1(C2)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5Cl)O
InChI
InChI=1S/C19H18ClN3O2/c20-13-4-1-2-5-14(13)25-15-6-3-11-23-16(15)21-22-17(23)18-7-9-19(24,12-18)10-8-18/h1-6,11,24H,7-10,12H2
InChIKey
HNXGIFYHJKEXNA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bms-770767
CAS: 1875067-34-7
CID: 57809036
Formula: C19H18ClN3O2
MW: 355.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight355.8
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass355.1087545
Monoisotopic Mass355.1087545
Topological Polar Surface Area59.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity511
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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