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Name:CHEMBL477148
PubChem ID:44578265
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O/c26-22(24-14-6-7-15-24)25(20-12-13-23-16-20)17-19-10-4-5-11-21(19)18-8-2-1-3-9-18/h1-5,8-11,20,23H,6-7,12-17H2/t20-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)N1CCCC1

Properties:
Formula:C22H27N3OAtoms:26
Molecular Weight:349.469Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4
Targets:
Synonyms:
CHEBI:589533
CHEMBL477148