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Ligand

NameCHEMBL232775
Molecular formulaC29H49N5O2
IUPAC name2-(2-methoxyethylamino)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide
Molecular weight499.744
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL13124470
BDBM50215834
N,N-diisopentyl-2-(2-methoxyethylamino)-3-(3-(piperidin-1-yl)propyl)-3H-benzo[d]imidazole-5-carboxamide
Inchi KeyANEGFCALWBSPHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H49N5O2/c1-23(2)12-19-33(20-13-24(3)4)28(35)25-10-11-26-27(22-25)34(29(31-26)30-14-21-36-5)18-9-17-32-15-7-6-8-16-32/h10-11,22-24H,6-9,12-21H2,1-5H3,(H,30,31)
PubChem CID44432958
ChEMBLCHEMBL232775
IUPHARN/A
BindingDB50215834
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
9482Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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