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Name:CHEMBL323783
PubChem ID:9935925
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29ClN4O3/c29-23-14-9-19(17-30)16-25(23)31-26(34)18-33-15-5-4-8-24(28(33)36)32-27(35)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-3,6-7,9-14,16,24H,4-5,8,15,17-18,30H2,(H,31,34)(H,32,35)
SMILES:NCc1ccc(c(c1)NC(=O)CN1CCCCC(C1=O)NC(=O)c1ccc(cc1)c1ccccc1)Cl

Properties:
Formula:C28H29ClN4O3Atoms:36
Molecular Weight:505.008Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.3174
Targets:
Synonyms:
CHEBI:273901
CHEMBL323783
CID9935925
N-[1-[[5-(aminomethyl)-2-chloro-phenyl]carbamoylmethyl]-2-oxo-azepan-3-yl]