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Ligand

NameCHEMBL164950
Molecular formulaC15H23N3
IUPAC name2-[4-(dipropylamino)cyclohexylidene]propanedinitrile
Molecular weight245.37
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.9
Synonyms2-(4-Dipropylamino-cyclohexylidene)-malononitrile
BDBM50085332
D05HMW
ZINC13805533
Inchi KeyFGVSZVRUGNMGKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23N3/c1-3-9-18(10-4-2)15-7-5-13(6-8-15)14(11-16)12-17/h15H,3-10H2,1-2H3
PubChem CID10705550
ChEMBLCHEMBL164950
IUPHARN/A
BindingDB50085332
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
78115D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
78113D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
78114D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
78116D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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