Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL245857
PubChem ID:20577258
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N3O2/c1-23(2)22-36-32(25-14-7-4-8-15-25)31(24-12-5-3-6-13-24)35-33(36)29-19-10-9-18-28(29)26-16-11-17-27(20-26)34-21-30(37)38/h3-20,23,34H,21-22H2,1-2H3,(H,37,38)
SMILES:OC(=O)CNc1cccc(c1)c1ccccc1c1nc(c(n1CC(C)C)c1ccccc1)c1ccccc1

Properties:
Formula:C33H31N3O2Atoms:38
Molecular Weight:501.618Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:7.7766
Targets:
Synonyms:
CHEBI:512713
CHEMBL245857