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Ligand

NameCHEMBL409351
Molecular formulaC32H40N4O3
IUPAC name1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(pyridin-4-ylmethyl)benzimidazol-2-one
Molecular weight528.697
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.7
SynonymsN/A
Inchi KeyAYYSGMZEWUNOSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H40N4O3/c1-23(2)30(39-31-21-27(38-4)10-9-24(31)3)15-20-34-18-13-26(14-19-34)36-29-8-6-5-7-28(29)35(32(36)37)22-25-11-16-33-17-12-25/h5-12,16-17,21,23,26,30H,13-15,18-20,22H2,1-4H3
PubChem CID44451572
ChEMBLCHEMBL409351
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
17905Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
17904Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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