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Name:CHEMBL344633
PubChem ID:10788617
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O4S3/c1-17(2)15(16(21)19-22)20(10-5-11-25-17)27(23,24)14-8-7-13(26-14)12-6-3-4-9-18-12/h3-4,6-9,15,22H,5,10-11H2,1-2H3,(H,19,21)/t15-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(s1)c1ccccn1

Properties:
Formula:C17H21N3O4S3Atoms:27
Molecular Weight:427.561Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:3.9999
Targets:
Synonyms:
(3R)-N-hydroxy-2,2-dimethyl-4-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-1,4-th
CHEBI:333460
CHEMBL344633
CID10788617