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Name:CHEMBL394129
PubChem ID:44434818
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21ClN4O4S/c1-14(29)27-12-17(18(13-27)26-23(32)19-9-10-20(24)33-19)25-22(31)15-5-7-16(8-6-15)28-11-3-2-4-21(28)30/h2-11,17-18H,12-13H2,1H3,(H,25,31)(H,26,32)/t17-,18+/m0/s1
SMILES:Clc1ccc(s1)C(=O)N[C@@H]1CN(C[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O)C(=O)C

Properties:
Formula:C23H21ClN4O4SAtoms:33
Molecular Weight:484.955Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.0312
Targets:
Synonyms:
CHEBI:501075
CHEMBL394129