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Ligand

NameCHEMBL77105
Molecular formulaC37H48N4O5
IUPAC name2-methyl-N-[4-[methyl-[4-methyl-2-[6-oxo-6-(4-piperidin-1-ylpiperidin-1-yl)hexoxy]phenyl]carbamoyl]phenyl]furan-3-carboxamide
Molecular weight628.814
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50108494
N-Methyl-N-[2-[6-oxo-6-(4-piperidinopiperidino)hexyloxy]-4-methylphenyl]-4-(2-methyl-3-furanylcarbonylamino)benzamide
2-Methyl-furan-3-carboxylic acid (4-{[2-(6-[1,4'']bipiperidinyl-1''-yl-6-oxo-hexyloxy)-4-methyl-phenyl]-methyl-carbamoyl}-phenyl)-amide
Inchi KeyFWAIISKMGSSFIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H48N4O5/c1-27-11-16-33(39(3)37(44)29-12-14-30(15-13-29)38-36(43)32-19-25-45-28(32)2)34(26-27)46-24-9-4-6-10-35(42)41-22-17-31(18-23-41)40-20-7-5-8-21-40/h11-16,19,25-26,31H,4-10,17-18,20-24H2,1-3H3,(H,38,43)
PubChem CID44314552
ChEMBLCHEMBL77105
IUPHARN/A
BindingDB50108494
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88689Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
88690Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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