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Ligand

NameCHEMBL1765630
Molecular formulaC27H33ClN4O
IUPAC nameN-[4-[(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl)-propylamino]butyl]-4-phenylbenzamide
Molecular weight465.038
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50341509
N-(4-(4-Phenylbenzoylamino)butyl)-N-propyl-5-amino-3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
Inchi KeyDJUWRNXEJLCKJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33ClN4O/c1-2-16-31(24-14-18-32-26(19-24)25(28)20-30-32)17-7-6-15-29-27(33)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-13,20,24H,2,6-7,14-19H2,1H3,(H,29,33)
PubChem CID52937777
ChEMBLCHEMBL1765630
IUPHARN/A
BindingDB50341509
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61842D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
61841D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
61840D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523341D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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