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Name:STK014501
PubChem ID:705543
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2O4S/c19-11-4-5-12(14(20)7-11)13-8-23-16(18-13)17-10-3-1-2-9(6-10)15(21)22/h1-8,19-20H,(H,17,18)(H,21,22)
SMILES:Oc1ccc(c(c1)O)c1csc(n1)Nc1cccc(c1)C(=O)O

Properties:
Formula:C16H12N2O4SAtoms:23
Molecular Weight:328.342Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:3.7361
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[4-(2,4-Dihydroxy-phenyl)-thiazol-2-ylamino]-benzoic acid
3-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]benzoic acid
3-{[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino}benzoic acid
AC1LE2ZP
AKOS000563464
BAS 04880565
CHEMBL392221
CID705543
EU-0080617
MolPort-001-998-520
Oprea1_792887
STK014501
thiazoleamino benzoic acid, 4