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Name:CHEMBL221400
PubChem ID:44420821
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31N3O/c33-28-30-29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-32(28)27-18-25-16-17-26(19-27)31(25)20-22-10-4-1-5-11-22/h1-15,25-27H,16-21H2,(H,30,33)
SMILES:O=C1NC(CN1C1CC2CCC(C1)N2Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C29H31N3OAtoms:33
Molecular Weight:437.576Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.3556
Targets:
Synonyms:
CHEBI:471447
CHEMBL221400