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

Drug Details

add
Name:CHEMBL237705
PubChem ID:44434815
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18ClN3O4S/c22-18-9-8-17(30-18)21(28)24-16-12-29-11-15(16)23-20(27)13-4-6-14(7-5-13)25-10-2-1-3-19(25)26/h1-10,15-16H,11-12H2,(H,23,27)(H,24,28)/t15-,16+/m0/s1
SMILES:Clc1ccc(s1)C(=O)N[C@@H]1COC[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O

Properties:
Formula:C21H18ClN3O4SAtoms:30
Molecular Weight:443.903Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.2614
Targets:
Synonyms:
CHEBI:501067
CHEMBL237705