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Ligand

NameSCHEMBL3413519
Molecular formulaC32H38N6O2
IUPAC name2-N-[4-(dimethylamino)-1,4-diphenylcyclohexyl]-6-(4-methoxyphenoxy)-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
Molecular weight538.696
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.5
SynonymsCHEMBL3896402
BDBM239917
US9403767, 91
Inchi KeyAHTGEUVXEZBNCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H38N6O2/c1-33-28-34-29(36-30(35-28)40-27-18-16-26(39-5)17-19-27)38(4)32(25-14-10-7-11-15-25)22-20-31(21-23-32,37(2)3)24-12-8-6-9-13-24/h6-19H,20-23H2,1-5H3,(H,33,34,35,36)
PubChem CID44253138
ChEMBLCHEMBL3896402
IUPHARN/A
BindingDB239917
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
533928Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
533929Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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