Chemical Component Summary

Name4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione
Identifiers4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methyl-pyrrolo[3,4-e]indole-1,3-dione
FormulaC19 H15 Cl N2 O3
Molecular Weight354.787
TypeNON-POLYMER
Isomeric SMILESCn1cc(c2c1cc(c3c2C(=O)NC3=O)c4ccccc4Cl)CCO
InChIInChI=1S/C19H15ClN2O3/c1-22-9-10(6-7-23)15-14(22)8-12(11-4-2-3-5-13(11)20)16-17(15)19(25)21-18(16)24/h2-5,8-9,23H,6-7H2,1H3,(H,21,24,25)
InChIKeyWHMQZCPGFZBLBG-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count43
Aromatic Bond Count17

Drug Info: DrugBank

DrugBank IDDB07257 
Name4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione
Groups experimental
Synonyms4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione

Drug Targets

NameTarget SequencePharmacological ActionActions
Wee1-like protein kinaseMSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTG...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 11602832