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Name:CHEMBL376557
PubChem ID:9822461
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19ClNO5PS/c1-11(2)16(24(19,20)21)18-25(22,23)15-9-5-13(6-10-15)12-3-7-14(17)8-4-12/h3-11,16,18H,1-2H3,(H2,19,20,21)/t16-/m1/s1
SMILES:Clc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](P(=O)(O)O)C(C)C

Properties:
Formula:C16H19ClNO5PSAtoms:25
Molecular Weight:403.818Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.9168
Targets:
Synonyms:
CHEMBL376557
[1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-2-methyl-propyl]phosphonic