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Ligand

NameCHEMBL177195
Molecular formulaC30H41N5O5
IUPAC name5-methyl-2-[(1R)-2-(1-methylindol-3-yl)-1-[[(2S)-4-methyl-2-[(4-methylcyclohexyl)carbamoylamino]pentanoyl]amino]ethyl]-1,3-oxazole-4-carboxylic acid
Molecular weight551.688
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.8
SynonymsBDBM50050048
SCHEMBL9113948
5-Methyl-2-((R)-2-(1-methyl-1H-indol-3-yl)-1-{(S)-4-methyl-2-[3-(4-methyl-cyclohexyl)-ureido]-pentanoylamino}-ethyl)-oxazole-4-carboxylic acid
Inchi KeyCUXQJQJNEAEYGC-NWOKVLSISA-N
Inchi IDInChI=1S/C30H41N5O5/c1-17(2)14-23(33-30(39)31-21-12-10-18(3)11-13-21)27(36)32-24(28-34-26(29(37)38)19(4)40-28)15-20-16-35(5)25-9-7-6-8-22(20)25/h6-9,16-18,21,23-24H,10-15H2,1-5H3,(H,32,36)(H,37,38)(H2,31,33,39)/t18?,21?,23-,24+/m0/s1
PubChem CID10554724
ChEMBLCHEMBL177195
IUPHARN/A
BindingDB50050048
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51240Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
51241Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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