Chemical Component Summary

Name5,6-Dihydro-benzo[H]cinnolin-3-ylamine
Identifiers5,6-dihydrobenzo[h]cinnolin-3-amine
FormulaC12 H11 N3
Molecular Weight197.236
TypeNON-POLYMER
Isomeric SMILESc1ccc-2c(c1)CCc3c2nnc(c3)N
InChIInChI=1S/C12H11N3/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)15-14-11/h1-4,7H,5-6H2,(H2,13,14)
InChIKeyQKVREUJWFZJEJK-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count28
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB04069 
Name5,6-Dihydro-Benzo[H]Cinnolin-3-Ylamine
Groups experimental
Synonyms5,6-Dihydro-Benzo[H]Cinnolin-3-Ylamine

Drug Targets

NameTarget SequencePharmacological ActionActions
Death-associated protein kinase 1MTVFRQENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTK...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 5288116