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Name:CHEMBL221829
PubChem ID:16125621
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O/c28-24-13-7-8-21(18-24)19-30-16-14-25(15-17-30)31-20-27(29-26(31)32,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,25H,14-17,19-20,28H2,(H,29,32)
SMILES:Nc1cccc(c1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H30N4OAtoms:32
Molecular Weight:426.553Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.988
Targets:
Synonyms:
CHEBI:471450
CHEMBL221829