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Ligand

NameCHEMBL89397
Molecular formulaC27H31FN6O2
IUPAC name8-cyano-4-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylquinoline-3-carboxamide
Molecular weight490.583
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.0
SynonymsN/A
Inchi KeyGLGMQHCDVUTDEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31FN6O2/c1-32(2)27(35)22-18-31-25-19(17-29)6-4-7-21(25)26(22)30-10-5-11-33-12-14-34(15-13-33)23-9-8-20(28)16-24(23)36-3/h4,6-9,16,18H,5,10-15H2,1-3H3,(H,30,31)
PubChem CID10505222
ChEMBLCHEMBL89397
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99300Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
99301Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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