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Ligand

NameCHEMBL517244
Molecular formulaC35H44N2O
IUPAC nameN-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
Molecular weight508.75
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.8
SynonymsN/A
Inchi KeyAQQFXOLTZFTABW-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H44N2O/c1-36(27-28-15-17-29(18-16-28)38-26-10-25-37-23-7-2-8-24-37)22-9-20-35-21-19-30(31-11-3-5-13-33(31)35)32-12-4-6-14-34(32)35/h3-6,11-18,30H,2,7-10,19-27H2,1H3
PubChem CID25212276
ChEMBLCHEMBL517244
IUPHARN/A
BindingDB50277046
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12018D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
12022D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
12023D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
12020D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
12019Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
12021Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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