Chemical Component Summary

Name4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
Identifiersn/a
FormulaC16 H20 Cl N3 S
Molecular Weight321.868
TypeNON-POLYMER
Isomeric SMILESC[C@H]1CN2c3c(cc(cc3NC2=S)Cl)CN1CC=C(C)C
InChIInChI=1S/C16H20ClN3S/c1-10(2)4-5-19-9-12-6-13(17)7-14-15(12)20(8-11(19)3)16(21)18-14/h4,6-7,11H,5,8-9H2,1-3H3,(H,18,21)/t11-/m0/s1
InChIKeyRCSLUNOLLUVOOG-NSHDSACASA-N

Chemical Details

Formal Charge0
Atom Count41
Chiral Atom Count1
Bond Count43
Aromatic Bond Count10

Drug Info: DrugBank

DrugBank IDDB08598 
NameR-82913
Groups experimental
SynonymsR-82913
Categories
  • Anti-HIV Agents
  • Anti-Infective Agents
  • Anti-Retroviral Agents
  • Antiviral Agents
  • Benzazepines
CAS number126347-69-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Gag-Pol polyproteinMGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...unknown
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 64995, 3000237
ChEMBL CHEMBL293498