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Name:CHEMBL160153
PubChem ID:10789594
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O4S2/c1-12(2)17(19(25)26)22-30(27,28)16-10-4-13(5-11-16)18-20-23-24(21-18)14-6-8-15(29-3)9-7-14/h4-12,17,22H,1-3H3,(H,25,26)/t17-/m1/s1
SMILES:CSc1ccc(cc1)n1nnc(n1)c1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C(C)C

Properties:
Formula:C19H21N5O4S2Atoms:30
Molecular Weight:447.531Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:3.9104
Targets:
Synonyms:
(2R)-3-methyl-2-[[4-[2-(4-methylsulfanylphenyl)tetrazol-5-yl]phenyl]sulfon
CHEBI:363890
CHEMBL160153
CID10789594