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Ligand

NameCHEMBL175781
Molecular formulaC22H23Cl2N3O
IUPAC name1-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight416.346
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyABNRNBMAYQODNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23Cl2N3O/c1-28-22-7-3-2-6-21(22)26-13-11-25(12-14-26)16-18-5-4-10-27(18)20-9-8-17(23)15-19(20)24/h2-10,15H,11-14,16H2,1H3
PubChem CID44388795
ChEMBLCHEMBL175781
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9835-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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