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Name:CHEMBL321466
PubChem ID:10185292
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O3/c31-20-22-10-9-15-25(18-22)32-29(36)21-34-17-8-7-16-27(30(34)37)33-28(35)19-26(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-6,9-15,18,26-27H,7-8,16-17,19-21,31H2,(H,32,36)(H,33,35)
SMILES:NCc1cccc(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)CC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H34N4O3Atoms:37
Molecular Weight:498.616Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.9054
Targets:
Synonyms:
CHEBI:273804
CHEMBL321466
CID10185292
N-[1-[[3-(aminomethyl)phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]-3,3-diphe