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Ligand

NameCHEMBL3403506
Molecular formulaC29H29N3O5
IUPAC name1-[[5-(2,6-dimethoxyphenyl)-1-naphthalen-1-ylpyrazol-3-yl]carbamoyl]cyclohexane-1-carboxylic acid
Molecular weight499.567
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50069090
Inchi KeyZZYLCNLEKXOHSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O5/c1-36-23-14-9-15-24(37-2)26(23)22-18-25(30-27(33)29(28(34)35)16-6-3-7-17-29)31-32(22)21-13-8-11-19-10-4-5-12-20(19)21/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H,34,35)(H,30,31,33)
PubChem CID118729839
ChEMBLCHEMBL3403506
IUPHARN/A
BindingDB50069090
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
459228Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
459229Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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