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Ligand

NameCHEMBL361761
Molecular formulaC18H14ClN3
IUPAC name(3E)-3-[(2-chlorophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-imine
Molecular weight307.781
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50160172
SCHEMBL18840769
3-[1-(2-Chloro-phenyl)-meth-(E)-ylidene]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-(9Z)-ylideneamine
Inchi KeyATYIDQJDFITBDK-NOYHUVOJSA-N
Inchi IDInChI=1S/C18H14ClN3/c19-15-7-3-1-5-12(15)11-13-9-10-22-17(20)14-6-2-4-8-16(14)21-18(13)22/h1-8,11,20H,9-10H2/b13-11+,20-17?
PubChem CID44391247
ChEMBLCHEMBL361761
IUPHARN/A
BindingDB50160172
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
14414C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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