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Ligand

NameTAN-67
Molecular formulaC23H24N2O
IUPAC name3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
Molecular weight344.458
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
Synonyms3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
GTPL9567
BDBM50290872
SCHEMBL12013211
(-)TAN-67
[ Show all ]
Inchi KeyLEPBHAAYNPPRRA-WMZHIEFXSA-N
Inchi IDInChI=1S/C23H24N2O/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3/t19-,23+/m0/s1
PubChem CID9950038
ChEMBLCHEMBL327745
IUPHAR9567
BindingDB50290872
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
185471Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
185473Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
185474Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
185470Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
185475Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
526812Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330
185472Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
185476Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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