Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL44383
PubChem ID:10570702
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO5S/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-/m0/s1
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C18H21NO5SAtoms:25
Molecular Weight:363.428Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.2214
Targets:
Synonyms:
2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166191
CHEMBL44383
CID10570702