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SB-222200

CAT: 0931-T16849-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T16849-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
174635-69-9
Target
Neurokinin receptor
Related Pathways
GPCR/G Protein, Neuroscience
Purity
0.9997
Bioactivity
SB-222200 is a selective, reversible, and competitive antagonist of the human NK-3 receptor (Ki=4.4 nM) .
Smiles
C(N[C@@H](CC)C1=CC=CC=C1)(=O)C=2C3=C(N=C(C2C)C4=CC=CC=C4)C=CC=C3
Molecular Formula
C26H24N2O
Molecular Weight
380.48
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

SB 222200

3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide is a member of quinolines.

CAS Number174635-69-9
PubChem CID6604009
IUPAC Name3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular FormulaC26H24N2O
Molecular Weight380.5
XLogP5.9
Topological Polar Surface Area42
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity523
SMILES
CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C
InChI
InChI=1S/C26H24N2O/c1-3-22(19-12-6-4-7-13-19)28-26(29)24-18(2)25(20-14-8-5-9-15-20)27-23-17-11-10-16-21(23)24/h4-17,22H,3H2,1-2H3,(H,28,29)/t22-/m0/s1
InChIKey
MQNYRKWJSMQECI-QFIPXVFZSA-N
Chemical Structure
2D Structure
2D structure of SB 222200
CAS: 174635-69-9
CID: 6604009
Formula: C26H24N2O
MW: 380.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.5
XLogP35.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass380.188863393
Monoisotopic Mass380.188863393
Topological Polar Surface Area42 Ų
Heavy Atom Count29
Formal Charge0
Complexity523
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes