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Drug Details

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Name:CHEMBL200956
PubChem ID:44406580
Pathway:-
InChI:InChI=1S/C21H31N3O/c1-2-24-16-22-20(25)21(24)12-14-23(15-13-21)19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-5,8-9,18-19H,2,6-7,10-16H2,1H3,(H,22,25)/t18-,19-/m0/s1
SMILES:CCN1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C21H31N3OAtoms:25
Molecular Weight:341.49Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.1612
Targets:
Synonyms:
CHEBI:435243
CHEMBL200956