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Ligand

NameCHEMBL1744161
Molecular formulaC23H25N3O6
IUPAC name(Z)-but-2-enedioic acid;3-[2-(3-phenylpropylamino)ethyl]-1H-quinazoline-2,4-dione
Molecular weight439.468
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBGJMOLPKRBTNHH-BTJKTKAUSA-N
Inchi IDInChI=1S/C19H21N3O2.C4H4O4/c23-18-16-10-4-5-11-17(16)21-19(24)22(18)14-13-20-12-6-9-15-7-2-1-3-8-15;5-3(6)1-2-4(7)8/h1-5,7-8,10-11,20H,6,9,12-14H2,(H,21,24);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID54581086
ChEMBLCHEMBL1744161
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
230645-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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