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Ligand

NameCHEMBL3099776
Molecular formulaC25H23ClN4O3
IUPAC name(2S)-2-[[1-(7-chloroquinolin-4-yl)-2-phenylimidazole-4-carbonyl]amino]-4-methylpentanoic acid
Molecular weight462.934
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50444957
MLS-0437329.0001
Inchi KeyBRLINEUDSIBHPC-FQEVSTJZSA-N
Inchi IDInChI=1S/C25H23ClN4O3/c1-15(2)12-20(25(32)33)29-24(31)21-14-30(23(28-21)16-6-4-3-5-7-16)22-10-11-27-19-13-17(26)8-9-18(19)22/h3-11,13-15,20H,12H2,1-2H3,(H,29,31)(H,32,33)/t20-/m0/s1
PubChem CID49837919
ChEMBLCHEMBL3099776
IUPHARN/A
BindingDB50444957
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31102Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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