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Ligand

NameCHEMBL3701943
Molecular formulaC20H20N2O
IUPAC nameN-[4-[(2S)-morpholin-2-yl]phenyl]naphthalen-2-amine
Molecular weight304.393
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsUS8802673, 44
BDBM129402
SCHEMBL12609561
Inchi KeyAZSUIFSWQMBTBW-HXUWFJFHSA-N
Inchi IDInChI=1S/C20H20N2O/c1-2-4-17-13-19(10-5-15(17)3-1)22-18-8-6-16(7-9-18)20-14-21-11-12-23-20/h1-10,13,20-22H,11-12,14H2/t20-/m1/s1
PubChem CID68325402
ChEMBLCHEMBL3701943
IUPHARN/A
BindingDB129402
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18472Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
18473Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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