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Name:AC1OCFOX
PubChem ID:6918651
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21ClN4O3S2/c1-12-14(18)4-3-5-15(12)27(24,25)20-17-19-13(11-26-17)10-16(23)22-8-6-21(2)7-9-22/h3-5,11H,6-10H2,1-2H3,(H,19,20)
SMILES:CN1CCN(CC1)C(=O)Cc1csc(n1)NS(=O)(=O)c1cccc(c1C)Cl

Properties:
Formula:C17H21ClN4O3S2Atoms:27
Molecular Weight:428.957Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.2518
Targets:
Synonyms:
3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol
AC1OCFOX
CHEBI:612375
CHEMBL463978
CID 6918651
CID6918651