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Ligand

NameCHEMBL330989
Molecular formulaC32H39FN4O3
IUPAC name(E)-5-amino-N-[(2R)-1-[[(2R)-3-(4-fluorophenyl)-1-(methylamino)-1-oxopropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide
Molecular weight546.687
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
SynonymsSCHEMBL7064787
(E)-5-Amino-5-methyl-hex-2-enoic acid ((R)-1-{[(R)-2-(4-fluoro-phenyl)-1-methylcarbamoyl-ethyl]-methyl-carbamoyl}-2-naphthalen-2-yl-ethyl)-methyl-amide
SCHEMBL7064791
BDBM50066821
N-(5-Amino-5-methyl-2-hexenoyl)-N-methyl-3-(2-naphthyl)-D-Ala-N-methyl-4-fluoro-D-Phe-NHMe
Inchi KeyOYENIRRONIJFGW-ODNGPVGPSA-N
Inchi IDInChI=1S/C32H39FN4O3/c1-32(2,34)18-8-11-29(38)36(4)28(21-23-12-15-24-9-6-7-10-25(24)19-23)31(40)37(5)27(30(39)35-3)20-22-13-16-26(33)17-14-22/h6-17,19,27-28H,18,20-21,34H2,1-5H3,(H,35,39)/b11-8+/t27-,28-/m1/s1
PubChem CID10437444
ChEMBLCHEMBL330989
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253151Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
253152Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364

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