Chemical Component Summary

NameN-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine
Identifiers(2S)-2-(12-imidazol-1-yldodecanoylamino)-4-methyl-pentanoic acid
FormulaC21 H37 N3 O3
Molecular Weight379.537
TypeL-PEPTIDE LINKING
Isomeric SMILESCC(C)C[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCn1ccnc1
InChIInChI=1S/C21H37N3O3/c1-18(2)16-19(21(26)27)23-20(25)12-10-8-6-4-3-5-7-9-11-14-24-15-13-22-17-24/h13,15,17-19H,3-12,14,16H2,1-2H3,(H,23,25)(H,26,27)/t19-/m0/s1
InChIKeyPSJOKLGFODYIHJ-IBGZPJMESA-N

Chemical Details

Formal Charge0
Atom Count64
Chiral Atom Count1
Bond Count64
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB08086 
NameN-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine
Groups experimental
SynonymsN-[12-(1H-imidazol-1-yl)dodecanoyl]-L-leucine

Drug Targets

NameTarget SequencePharmacological ActionActions
Bifunctional P-450/NADPH-P450 reductaseMTIKEMPQPKTFGELKNLPLLNTDKPVQALMKIADELGEIFKFEAPGRVT...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 46937122