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Drug Details

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Name:CHEMBL381409
PubChem ID:44406579
Pathway:-
InChI:InChI=1S/C20H29N3O/c1-22-15-21-19(24)20(22)11-13-23(14-12-20)18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-15H2,1H3,(H,21,24)/t17-,18-/m0/s1
SMILES:CN1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C20H29N3OAtoms:24
Molecular Weight:327.464Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7711
Targets:
Synonyms:
CHEBI:435242
CHEMBL381409