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Ligand

NameCHEMBL165171
Molecular formulaC29H33N
IUPAC name4-(1,5-diphenylpenta-1,4-diyn-3-ylidene)-N,N-dipropylcyclohexan-1-amine
Molecular weight395.59
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP7.8
SynonymsBDBM50085334
[4-(3-Phenyl-1-phenylethynyl-prop-2-ynylidene)-cyclohexyl]-dipropyl-amine
Inchi KeyDVRQBYGOXHPKHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N/c1-3-23-30(24-4-2)29-21-19-28(20-22-29)27(17-15-25-11-7-5-8-12-25)18-16-26-13-9-6-10-14-26/h5-14,29H,3-4,19-24H2,1-2H3
PubChem CID10524751
ChEMBLCHEMBL165171
IUPHARN/A
BindingDB50085334
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70162D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
70161D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
70160D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
70163D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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