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Name:CHEMBL1242923
PubChem ID:44207909
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c28-23(17-19-7-2-1-3-8-19)25-20-11-15-26(16-12-20)13-6-14-27-21-9-4-5-10-22(21)30-18-24(27)29/h1-5,7-10,20H,6,11-18H2,(H,25,28)
SMILES:O=C(Cc1ccccc1)NC1CCN(CC1)CCCN1C(=O)COc2c1cccc2

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.0192
Targets:
Synonyms:
CHEBI:802157
CHEMBL1242923