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Name:CHEMBL440921
PubChem ID:10785969
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO4S2/c1-12(2)17(18(20)21)19-25(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17,19H,1-3H3,(H,20,21)/t17-/m1/s1
SMILES:CSc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C(C)C

Properties:
Formula:C18H21NO4S2Atoms:25
Molecular Weight:379.494Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.9347
Targets:
Synonyms:
3-methyl-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]butanoic Acid
CHEBI:364065
CHEMBL440921
CID10785969