HEP

PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE

Find entries where: HEP

is present as a standalone ligand in 2 entries

Find related ligands:

Chemical Component Summary
Name	PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE
Identifiers	4-[[(1R)-1-(hydroxy-phenoxy-phosphoryl)pentyl]amino]-4-oxo-butanoic acid
Formula	C₁₅ H₂₂ N O₆ P
Molecular Weight	343.312
Type	NON-POLYMER
Isomeric SMILES	CCCC[C@H](NC(=O)CCC(=O)O)[P@@](=O)(O)Oc1ccccc1
InChI	InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1
InChIKey	FJQWWGCHPFSERW-CQSZACIVSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	2
Bond Count	45
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07893
Name	PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE
Groups	experimental
Synonyms	PHENYL[1-(N-SUCCINYLAMINO)PENTYL]PHOSPHONATE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Ig kappa chain C region	TVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN...	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