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Drug Details

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Name:FIN
PubChem ID:6852147
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22NO6PS/c1-12(2)17(25(19,20)21)18-26(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](P(=O)(O)O)C(C)C

Properties:
Formula:C17H22NO6PSAtoms:26
Molecular Weight:399.398Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.272
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID
1zvx
AC1OA9T2
alpha-arylsulfonylamino phosphonate 1R
CHEMBL202932
CID6852147
DB07772
FIN
[(1R)-1-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-methylpropyl]phosphon