UC1

2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE

Created: 1999-07-08
Last modified:  2021-03-01

Find related ligands:

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count41
Aromatic Bond Count11
2D diagram of UC1

Chemical Component Summary

Name2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
SynonymsUC781
Systematic Name (OpenEye OEToolkits)N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
FormulaC17 H18 Cl N O2 S
Molecular Weight335.848
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04S=C(Nc1ccc(Cl)c(OC\C=C(/C)C)c1)c2c(occ2)C
SMILESCACTVS3.341CC(C)=CCOc1cc(NC(=S)c2ccoc2C)ccc1Cl
SMILESOpenEye OEToolkits1.5.0Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
Canonical SMILESCACTVS3.341 CC(C)=CCOc1cc(NC(=S)c2ccoc2C)ccc1Cl
Canonical SMILESOpenEye OEToolkits1.5.0 Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
InChIInChI1.03 InChI=1S/C17H18ClNO2S/c1-11(2)6-8-21-16-10-13(4-5-15(16)18)19-17(22)14-7-9-20-12(14)3/h4-7,9-10H,8H2,1-3H3,(H,19,22)
InChIKeyInChI1.03 YZHIXLCGPOTQNB-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB05871 
NameUC-781
Groups investigational
DescriptionUC-781 is a thiocarboxanilide non-nucleoside reverse transcriptase inhibitor (NNRTI). It is a topical microbicide targeted against the AIDS virus.
SynonymsUC-781
IndicationInvestigated for use/treatment in HIV infection.
Categories
  • Amides
  • Anti-Infective Agents
  • Anti-Retroviral Agents
  • Antiviral Agents
  • Sulfur Compounds
CAS number178870-32-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Gag-Pol polyproteinMGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 3000926, 154050
ChEMBL CHEMBL54893