Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL321145
PubChem ID:9804775
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O3/c29-18-20-7-6-10-24(17-20)30-26(33)19-32-16-5-4-11-25(28(32)35)31-27(34)23-14-12-22(13-15-23)21-8-2-1-3-9-21/h1-3,6-10,12-15,17,25H,4-5,11,16,18-19,29H2,(H,30,33)(H,31,34)
SMILES:NCc1cccc(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C28H30N4O3Atoms:35
Molecular Weight:470.563Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.664
Targets:
Synonyms:
CHEBI:273765
CHEMBL321145
CID9804775
N-[1-[[3-(aminomethyl)phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]-4-phenyl-