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Drug Details

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Name:CHEMBL379860
PubChem ID:44414729
Pathway:-
InChI:InChI=1S/C26H32N2O/c29-25-26(23(19-27-25)21-11-5-2-6-12-21)15-17-28(18-16-26)24-14-8-7-13-22(24)20-9-3-1-4-10-20/h1-6,9-12,22-24H,7-8,13-19H2,(H,27,29)/t22-,23+,24-/m1/s1
SMILES:O=C1NC[C@H](C21CCN(CC2)[C@@H]1CCCC[C@@H]1c1ccccc1)c1ccccc1

Properties:
Formula:C26H32N2OAtoms:29
Molecular Weight:388.545Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.9753
Targets:
Synonyms:
CHEBI:455173
CHEMBL379860