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Name:CHEMBL401235
PubChem ID:44434809
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20ClN3O5S/c24-19-9-8-18(33-19)22(30)26-17-12-14(23(31)32)11-16(17)25-21(29)13-4-6-15(7-5-13)27-10-2-1-3-20(27)28/h1-10,14,16-17H,11-12H2,(H,25,29)(H,26,30)(H,31,32)/t14-,16-,17+/m0/s1
SMILES:Clc1ccc(s1)C(=O)N[C@@H]1C[C@H](C[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O)C(=O)O

Properties:
Formula:C23H20ClN3O5SAtoms:33
Molecular Weight:485.94Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.7258
Targets:
Synonyms:
CHEBI:501057
CHEMBL401235