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Ligand

NameCHEMBL3099773
Molecular formulaC27H27ClN4O5
IUPAC name(2S)-2-[[1-(7-chloroquinolin-4-yl)-2-(2,6-dimethoxyphenyl)imidazole-4-carbonyl]amino]-4-methylpentanoic acid
Molecular weight522.986
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50444943
SMR003080904
ML301
1531633-84-7
MLS004254788
[ Show all ]
Inchi KeyOUZUXYQXCXYGMX-IBGZPJMESA-N
Inchi IDInChI=1S/C27H27ClN4O5/c1-15(2)12-19(27(34)35)31-26(33)20-14-32(21-10-11-29-18-13-16(28)8-9-17(18)21)25(30-20)24-22(36-3)6-5-7-23(24)37-4/h5-11,13-15,19H,12H2,1-4H3,(H,31,33)(H,34,35)/t19-/m0/s1
PubChem CID49837912
ChEMBLCHEMBL3099773
IUPHARN/A
BindingDB50444943
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251008G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
251006Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
251007Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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