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Name:CHEMBL104064
PubChem ID:10116936
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O3/c1-20-10-11-21(18-30)17-26(20)31-27(34)19-33-16-6-5-9-25(29(33)36)32-28(35)24-14-12-23(13-15-24)22-7-3-2-4-8-22/h2-4,7-8,10-15,17,25H,5-6,9,16,18-19,30H2,1H3,(H,31,34)(H,32,35)
SMILES:NCc1ccc(c(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)c1ccc(cc1)c1ccccc1)C

Properties:
Formula:C29H32N4O3Atoms:36
Molecular Weight:484.589Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.9724
Targets:
Synonyms:
CHEBI:273821
CHEMBL104064
CID10116936
N-[1-[[5-(aminomethyl)-2-methyl-phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]