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Ligand

NameCHEMBL237302
Molecular formulaC19H27N7O2
IUPAC name2-amino-N-[(1S)-1-[2-(4-cyanobutyl)tetrazol-5-yl]-2-phenylmethoxyethyl]-2-methylpropanamide
Molecular weight385.472
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP0.7
SynonymsBDBM50222169
(S)-2-amino-N-(2-(benzyloxy)-1-(2-(4-cyanobutyl)-2H-tetrazol-5-yl)ethyl)-2-methylpropanamide
Inchi KeyAIYLRQHXTNYMHM-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H27N7O2/c1-19(2,21)18(27)22-16(14-28-13-15-9-5-3-6-10-15)17-23-25-26(24-17)12-8-4-7-11-20/h3,5-6,9-10,16H,4,7-8,12-14,21H2,1-2H3,(H,22,27)/t16-/m1/s1
PubChem CID44434122
ChEMBLCHEMBL237302
IUPHARN/A
BindingDB50222169
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
6652Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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