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Ligand

NameCHEMBL2179686
Molecular formulaC23H28Cl2N4O
IUPAC nameN-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-1-methylindazole-3-carboxamide;hydrochloride
Molecular weight447.404
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyANICRASVXRCEFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27ClN4O.ClH/c1-27-21-5-3-2-4-20(21)22(26-27)23(29)25-16-18-11-14-28(15-12-18)13-10-17-6-8-19(24)9-7-17;/h2-9,18H,10-16H2,1H3,(H,25,29);1H
PubChem CID71460948
ChEMBLCHEMBL2179686
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95925-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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