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Ligand

NameCHEMBL237926
Molecular formulaC27H37N7O4
IUPAC namebenzyl N-[5-[5-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]tetrazol-1-yl]pentyl]carbamate
Molecular weight523.638
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM50222147
(S)-benzyl 5-(5-(1-(2-amino-2-methylpropanamido)-2-(benzyloxy)ethyl)-1H-tetrazol-1-yl)pentylcarbamate
Inchi KeyADRLGDSTSUIHQI-HSZRJFAPSA-N
Inchi IDInChI=1S/C27H37N7O4/c1-27(2,28)25(35)30-23(20-37-18-21-12-6-3-7-13-21)24-31-32-33-34(24)17-11-5-10-16-29-26(36)38-19-22-14-8-4-9-15-22/h3-4,6-9,12-15,23H,5,10-11,16-20,28H2,1-2H3,(H,29,36)(H,30,35)/t23-/m1/s1
PubChem CID44434120
ChEMBLCHEMBL237926
IUPHARN/A
BindingDB50222147
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3008Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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