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Name:CHEMBL426466
PubChem ID:44402203
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N5/c1-22(2)34-26(19-23-9-4-3-5-10-23)21-33-30-20-29(25-15-17-32-18-16-25)31(36-35-30)28-14-8-12-24-11-6-7-13-27(24)28/h3-18,20,22,26,34H,19,21H2,1-2H3,(H,33,35)/t26-/m0/s1
SMILES:CC(N[C@@H](Cc1ccccc1)CNc1nnc(c(c1)c1ccncc1)c1cccc2c1cccc2)C

Properties:
Formula:C31H31N5Atoms:36
Molecular Weight:473.611Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.8439
Targets:
Synonyms:
CHEBI:425688
CHEMBL426466