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Ligand

NameCHEMBL484203
Molecular formulaC19H30N4
IUPAC nameN-[4-(4-methyltriazol-1-yl)butyl]-N-propyl-4-prop-1-ynylcyclohex-3-en-1-amine
Molecular weight314.477
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50274408
N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-propyn-1-ylcyclohex-3-en-1-yl)amine
Inchi KeyCDKQNHRWVCQEIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N4/c1-4-8-18-9-11-19(12-10-18)22(13-5-2)14-6-7-15-23-16-17(3)20-21-23/h9,16,19H,5-7,10-15H2,1-3H3
PubChem CID25139335
ChEMBLCHEMBL484203
IUPHARN/A
BindingDB50274408
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
39369D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
39368D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
39371D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
39370D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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