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Ligand

NameCHEMBL235012
Molecular formulaC19H25N7O3
IUPAC namemethyl 3-[5-[(1R)-1-[(2-amino-2-methylpropanoyl)amino]-2-(1H-indol-3-yl)ethyl]tetrazol-1-yl]propanoate
Molecular weight399.455
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP0.3
SynonymsBDBM50222138
(R)-methyl 3-(5-(1-(2-amino-2-methylpropanamido)-2-(1H-indol-3-yl)ethyl)-1H-tetrazol-1-yl)propanoate
Inchi KeyAWZYAFVOPINYSN-OAHLLOKOSA-N
Inchi IDInChI=1S/C19H25N7O3/c1-19(2,20)18(28)22-15(10-12-11-21-14-7-5-4-6-13(12)14)17-23-24-25-26(17)9-8-16(27)29-3/h4-7,11,15,21H,8-10,20H2,1-3H3,(H,22,28)/t15-/m1/s1
PubChem CID44434018
ChEMBLCHEMBL235012
IUPHARN/A
BindingDB50222138
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
16485Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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