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Ligand

NameCHEMBL3641727
Molecular formulaC18H18N4O
IUPAC nameN-[4-[(2R)-morpholin-2-yl]phenyl]quinazolin-2-amine
Molecular weight306.369
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsSCHEMBL12610032
BDBM129535
US8802673, 177
Inchi KeyCVJFJKFBKXBOGY-KRWDZBQOSA-N
Inchi IDInChI=1S/C18H18N4O/c1-2-4-16-14(3-1)11-20-18(22-16)21-15-7-5-13(6-8-15)17-12-19-9-10-23-17/h1-8,11,17,19H,9-10,12H2,(H,20,21,22)/t17-/m0/s1
PubChem CID68325740
ChEMBLCHEMBL3641727
IUPHARN/A
BindingDB129535
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
51494Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
51493Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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