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Ligand

NameCHEMBL398813
Molecular formulaC23H25F3N4O
IUPAC name3-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]quinazolin-4-one
Molecular weight430.475
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.1
Synonyms3-(4-(4-(3-a,a,a-trifluorotolyl)-1-piperazinyl)butyl)-quinazolin-4(3H)-one
BDBM50216053
Inchi KeyAJQHTFDOWXUHQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25F3N4O/c24-23(25,26)18-6-5-7-19(16-18)29-14-12-28(13-15-29)10-3-4-11-30-17-27-21-9-2-1-8-20(21)22(30)31/h1-2,5-9,16-17H,3-4,10-15H2
PubChem CID44436305
ChEMBLCHEMBL398813
IUPHARN/A
BindingDB50216053
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7128D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
7127D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
7129D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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