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Name:CHEMBL45040
PubChem ID:10594564
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4S/c1-12(2)17(18(21)22)20-25(23,24)16-9-7-15(8-10-16)14-5-3-13(11-19)4-6-14/h3-10,12,17,20H,1-2H3,(H,21,22)/t17-/m0/s1
SMILES:N#Cc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C18H18N2O4SAtoms:25
Molecular Weight:358.412Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.08448
Targets:
Synonyms:
(2S)-2-[[4-(4-cyanophenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166142
CHEMBL45040
CID10594564