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Name:CHEMBL201499
PubChem ID:44406698
Pathway:-
InChI:InChI=1S/C23H29N3O/c1-22(2,19-9-5-3-6-10-19)17-25-15-13-23(14-16-25)21(27)24-18-26(23)20-11-7-4-8-12-20/h3-12H,13-18H2,1-2H3,(H,24,27)
SMILES:O=C1NCN(C21CCN(CC2)CC(c1ccccc1)(C)C)c1ccccc1

Properties:
Formula:C23H29N3OAtoms:27
Molecular Weight:363.496Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7244
Targets:
Synonyms:
CHEBI:435550
CHEMBL201499