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Name:CHEMBL92118
PubChem ID:9844204
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NO4S/c24-23(22(27)28,15-11-9-14(10-12-15)21(25)26)13-18-16-5-1-3-7-19(16)29-20-8-4-2-6-17(18)20/h1-12,18H,13,24H2,(H,25,26)(H,27,28)
SMILES:OC(=O)C(c1ccc(cc1)C(=O)O)(CC1c2ccccc2Sc2c1cccc2)N

Properties:
Formula:C23H19NO4SAtoms:29
Molecular Weight:405.466Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:5.0105
Targets:
Synonyms:
4-[1-amino-1-carboxy-2-(9H-thioxanthen-9-yl)ethyl]benzoic Acid
CHEBI:243426
CHEMBL92118
CID9844204
L000368