Chemical Component Summary

Name1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
SynonymsFR233623
Identifiers1-[(3R,4S)-4-hydroxy-1-naphthalen-1-yl-pentan-3-yl]imidazole-4-carboxamide
FormulaC19 H21 N3 O2
Molecular Weight323.389
TypeNON-POLYMER
Isomeric SMILESC[C@@H]([C@@H](CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)O
InChIInChI=1S/C19H21N3O2/c1-13(23)18(22-11-17(19(20)24)21-12-22)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-13,18,23H,9-10H2,1H3,(H2,20,24)/t13-,18+/m0/s1
InChIKeyOODDZQQDDOVCFD-SCLBCKFNSA-N

Chemical Details

Formal Charge0
Atom Count45
Chiral Atom Count2
Bond Count47
Aromatic Bond Count16

Drug Info: DrugBank

DrugBank IDDB03220 
NameFR-234938
Groups experimental
SynonymsFR-234938
CAS number256461-79-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Adenosine deaminaseMAQTPAFDKPKVELHVHLDGSIKPETILYYGRRRGIALPANTAEGLLNVI...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
Pharos CHEMBL93560
PubChem 449013
ChEMBL CHEMBL93560