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Ligand

NameCHEMBL484204
Molecular formulaC23H32N2O
IUPAC nameN-[4-(dipropylamino)butyl]-4-phenylbenzamide
Molecular weight352.522
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50274410
D0V4NW
N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide
Inchi KeyHXCWGVSINJYYSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N2O/c1-3-17-25(18-4-2)19-9-8-16-24-23(26)22-14-12-21(13-15-22)20-10-6-5-7-11-20/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,24,26)
PubChem CID25139332
ChEMBLCHEMBL484204
IUPHARN/A
BindingDB50274410
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126076D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
126077D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
126079D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
126078D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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