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Ligand

NameCHEMBL554094
Molecular formulaC11H16ClN3O
IUPAC name2-(furan-2-yl)-2-(4-methylpiperazin-1-yl)acetonitrile;hydrochloride
Molecular weight241.719
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBKMFGRAENTYKFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3O.ClH/c1-13-4-6-14(7-5-13)10(9-12)11-3-2-8-15-11;/h2-3,8,10H,4-7H2,1H3;1H
PubChem CID45264805
ChEMBLCHEMBL554094
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25911Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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