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Ligand

NameCHEMBL260169
Molecular formulaC31H39N3O3S
IUPAC name1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(thiophen-2-ylmethyl)benzimidazol-2-one
Molecular weight533.731
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.5
SynonymsN/A
Inchi KeyACRZXWBNBSPSQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H39N3O3S/c1-22(2)29(37-30-20-25(36-4)12-11-23(30)3)15-18-32-16-13-24(14-17-32)34-28-10-6-5-9-27(28)33(31(34)35)21-26-8-7-19-38-26/h5-12,19-20,22,24,29H,13-18,21H2,1-4H3
PubChem CID44451918
ChEMBLCHEMBL260169
IUPHARN/A
BindingDBN/A
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
1858Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
1859Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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