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Ligand

NameCHEMBL198174
Molecular formulaC14H23N3O
IUPAC name5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
Molecular weight249.358
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
Synonyms5-Dipropylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-3-carbaldehyde
BDBM50172511
Inchi KeyGFJQMJYOLGYPBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3O/c1-3-6-16(7-4-2)13-5-8-17-14(9-13)12(11-18)10-15-17/h10-11,13H,3-9H2,1-2H3
PubChem CID11694483
ChEMBLCHEMBL198174
IUPHARN/A
BindingDB50172511
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
95126D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
95129D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
95128D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
95127D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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