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Name:CHEMBL118714
PubChem ID:44345136
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H23N5O2/c1-36-19-23(16-32)26-13-12-24(15-28(26)36)35-31-34-18-29(38-31)22-9-4-6-20(14-22)17-33-30(37)27-11-5-8-21-7-2-3-10-25(21)27/h2-15,18-19H,17H2,1H3,(H,33,37)(H,34,35)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1cccc(c1)CNC(=O)c1cccc2c1cccc2)C

Properties:
Formula:C31H23N5O2Atoms:38
Molecular Weight:497.547Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.99568
Targets:
Synonyms:
CHEBI:295305
CHEMBL118714