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Ligand

NameCGP56999A
Molecular formulaC19H30NO5P
IUPAC name3-[(1R)-1-[[(2S)-3-[cyclohexylmethyl(hydroxy)phosphoryl]-2-hydroxypropyl]amino]ethyl]benzoic acid
Molecular weight383.425
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-0.6
SynonymsCGP 56999A
153994-97-9
SCHEMBL2956711
CGP-56999
D0H2IA
[ Show all ]
Inchi KeyJCFULPDIJOVUHP-KDOFPFPSSA-N
Inchi IDInChI=1S/C19H30NO5P/c1-14(16-8-5-9-17(10-16)19(22)23)20-11-18(21)13-26(24,25)12-15-6-3-2-4-7-15/h5,8-10,14-15,18,20-21H,2-4,6-7,11-13H2,1H3,(H,22,23)(H,24,25)/t14-,18+/m1/s1
PubChem CID9800175
ChEMBLN/A
IUPHAR1071
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554009Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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