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Name:CHEMBL432307
PubChem ID:10596158
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14BrNO4S/c1-10(15(18)19)17-22(20,21)14-8-4-12(5-9-14)11-2-6-13(16)7-3-11/h2-10,17H,1H3,(H,18,19)/t10-/m0/s1
SMILES:Brc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C

Properties:
Formula:C15H14BrNO4SAtoms:22
Molecular Weight:384.245Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.3392
Targets:
Synonyms:
(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]propanoic Acid
CHEBI:166210
CHEMBL432307
CID10596158