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Name:CHEMBL221660
PubChem ID:16125508
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O/c31-25-28-26(22-9-3-1-4-10-22,23-11-5-2-6-12-23)20-30(25)24-13-16-29(17-14-24)19-21-8-7-15-27-18-21/h1-12,15,18,24H,13-14,16-17,19-20H2,(H,28,31)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1cccnc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C26H28N4OAtoms:31
Molecular Weight:412.527Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.2196
Targets:
Synonyms:
CHEBI:471401
CHEMBL221660