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Ligand

NameCHEMBL165022
Molecular formulaC17H25N
IUPAC name4-penta-1,4-diyn-3-ylidene-N,N-dipropylcyclohexan-1-amine
Molecular weight243.394
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50085336
ZINC13805529
[4-(1-Ethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine
Inchi KeyCFCGTXOJJUJIIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25N/c1-5-13-18(14-6-2)17-11-9-16(10-12-17)15(7-3)8-4/h3-4,17H,5-6,9-14H2,1-2H3
PubChem CID10824155
ChEMBLCHEMBL165022
IUPHARN/A
BindingDB50085336
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
40516D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
40514D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
40513D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
40515D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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