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Ligand

NameCHEMBL119856
Molecular formulaC29H36N2O2
IUPAC nameN-[[4-(aminomethyl)phenyl]methyl]-5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-carboxamide
Molecular weight444.619
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50121094
5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylmethyl)-furan-2-carboxylic acid 4-aminomethyl-benzylamide
Inchi KeyBSFDQAWTALJLQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36N2O2/c1-19-14-24-25(29(4,5)13-12-28(24,2)3)16-22(19)15-23-10-11-26(33-23)27(32)31-18-21-8-6-20(17-30)7-9-21/h6-11,14,16H,12-13,15,17-18,30H2,1-5H3,(H,31,32)
PubChem CID21047859
ChEMBLCHEMBL119856
IUPHARN/A
BindingDB50121094
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31601Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327
31602Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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