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Name:CHEMBL380813
PubChem ID:44402364
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N3O3/c1-38-30-15-11-22(19-31(30)39-2)16-17-36(33(37)29-9-5-7-25-6-3-4-8-28(25)29)21-23-10-12-24-13-14-26(32(34)35)20-27(24)18-23/h3-15,18-20H,16-17,21H2,1-2H3,(H3,34,35)
SMILES:COc1ccc(cc1OC)CCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N

Properties:
Formula:C33H31N3O3Atoms:39
Molecular Weight:517.618Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.9794
Targets:
Synonyms:
CHEBI:425932
CHEMBL380813