Chemical Component Summary

Name(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME
SynonymsINDIRUBIN-3'-MONOXIME
Identifiers(3Z)-3-[(3E)-3-hydroxyimino-1H-indol-2-ylidene]-1H-indol-2-one
FormulaC16 H11 N3 O2
Molecular Weight277.277
TypeNON-POLYMER
Isomeric SMILESc1ccc2c(c1)/C(=C/3\C(=N\O)\c4ccccc4N3)/C(=O)N2
InChIInChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+
InChIKeyHBDSHCUSXQATPO-BGBJRWHRSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count0
Bond Count35
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB02052 
NameIndirubin-3'-monoxime
Groups experimental
Synonyms
  • Indirubin-3'-monoxime
  • 1H,1'H-[2,3']biindolylidene3,2'-dione-3-oxime
Categories
  • Amines
  • Heterocyclic Compounds, Fused-Ring
  • Hydroxylamines

Drug Targets

NameTarget SequencePharmacological ActionActions
Cyclin-dependent kinase 5 activator 1MGTVLSLSPSYRKATLFEDGAATVGHYTAVQNSKNAKDKNLKRHSIISVL...unknown
Cyclin-dependent kinase 2MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...unknowninhibitor
Aryl hydrocarbon receptorMNSSSANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRL...unknownagonist
Glycogen synthase kinase-3 betaMSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDR...unknown
Cyclin-dependent kinase 5MQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALR...unknowninhibitor
View More
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
CCDC/CSD TUNQAU