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Ligand

NameCHEMBL259263
Molecular formulaC30H38N4O3S
IUPAC name1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(1,3-thiazol-4-ylmethyl)benzimidazol-2-one
Molecular weight534.719
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyAEKVLGLTXHMUPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38N4O3S/c1-21(2)28(37-29-17-25(36-4)10-9-22(29)3)13-16-32-14-11-24(12-15-32)34-27-8-6-5-7-26(27)33(30(34)35)18-23-19-38-20-31-23/h5-10,17,19-21,24,28H,11-16,18H2,1-4H3
PubChem CID44451621
ChEMBLCHEMBL259263
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
3578Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
3577Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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