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Ligand

NameCHEMBL1086755
Molecular formulaC27H32Cl2N4O
IUPAC nameN-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]-1-ethyl-2-methyl-5-phenylpyrrole-3-carboxamide
Molecular weight499.48
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50313268
N-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propyl)-1-ethyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide
SCHEMBL2216922
Inchi KeyABKFNWSCLGGDOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32Cl2N4O/c1-3-33-20(2)22(19-25(33)21-9-5-4-6-10-21)27(34)30-13-8-14-31-15-17-32(18-16-31)24-12-7-11-23(28)26(24)29/h4-7,9-12,19H,3,8,13-18H2,1-2H3,(H,30,34)
PubChem CID45278806
ChEMBLCHEMBL1086755
IUPHARN/A
BindingDB50313268
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9205-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
9215-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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