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Name:CHEMBL378285
PubChem ID:44414777
Pathway:-
InChI:InChI=1S/C27H34N2O/c1-21-10-12-22(13-11-21)24-20-28-25(30)26(24)16-18-29(19-17-26)27(14-6-3-7-15-27)23-8-4-2-5-9-23/h2,4-5,8-13,24H,3,6-7,14-20H2,1H3,(H,28,30)
SMILES:Cc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccccc1

Properties:
Formula:C27H34N2OAtoms:30
Molecular Weight:402.572Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.4169
Targets:
Synonyms:
CHEBI:455276
CHEMBL378285