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Name:CHEMBL119408
PubChem ID:10345767
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H23N5O2/c1-36-19-25(16-32)27-12-11-26(15-28(27)36)35-31-34-18-29(38-31)23-8-4-5-20(13-23)17-33-30(37)24-10-9-21-6-2-3-7-22(21)14-24/h2-15,18-19H,17H2,1H3,(H,33,37)(H,34,35)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1cccc(c1)CNC(=O)c1ccc2c(c1)cccc2)C

Properties:
Formula:C31H23N5O2Atoms:38
Molecular Weight:497.547Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.99568
Targets:
Synonyms:
CHEBI:295450
CHEMBL119408
CID 10345767
CID10345767