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Ligand

NameCHEMBL2397476
Molecular formulaC23H30N4O
IUPAC nameN-[4-[[(1S)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight378.52
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50436537
Inchi KeyIDKIRFAIRCIGSS-HXUWFJFHSA-N
Inchi IDInChI=1S/C23H30N4O/c1-3-15-26(20-12-10-19(4-2)11-13-20)16-8-6-14-24-23(28)21-18-25-27-17-7-5-9-22(21)27/h2,5,7,9-10,17-18,20H,3,6,8,11-16H2,1H3,(H,24,28)/t20-/m1/s1
PubChem CID71734127
ChEMBLCHEMBL2397476
IUPHARN/A
BindingDB50436537
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
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GLASS IDNameUniProtGeneSpeciesLength
130544D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
130543D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
130545D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
525292D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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