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Ligand

NameCHEMBL1760207
Molecular formulaC23H24ClN3O2
IUPAC name[5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular weight409.914
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50341082
(5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
Inchi KeyBWZWPNQYJPXCPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O2/c1-16-19(15-20(25-16)17-7-9-18(24)10-8-17)23(28)27-13-11-26(12-14-27)21-5-3-4-6-22(21)29-2/h3-10,15,25H,11-14H2,1-2H3
PubChem CID54584865
ChEMBLCHEMBL1760207
IUPHARN/A
BindingDB50341082
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
34909Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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