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Ligand

Name(+)-TAN-67
Molecular formulaC23H24N2O
IUPAC name3-[(4aR,12aS)-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
SynonymsSCHEMBL4605179
BDBM224018
(+)TAN-67
C20169
Inchi KeyLEPBHAAYNPPRRA-XXBNENTESA-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+/m1/s1
PubChem CID9911115
ChEMBLN/A
IUPHARN/A
BindingDB224018
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526813Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330

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