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Ligand

NameCHEMBL301680
Molecular formulaC25H31FN6O2
IUPAC nameN-[2-[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide
Molecular weight466.561
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.3
SynonymsN/A
Inchi KeyDYNTUEJKWRKFJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN6O2/c1-17(2)32-22-6-4-3-5-21(22)23(30-32)24(33)27-13-16-31-14-11-20(12-15-31)29-25(34)28-19-9-7-18(26)8-10-19/h3-10,17,20H,11-16H2,1-2H3,(H,27,33)(H2,28,29,34)
PubChem CID10552169
ChEMBLCHEMBL301680
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
721425-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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