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Ligand

NameCHEMBL1689570
Molecular formulaC30H55N9O9
IUPAC name2-[2-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]acetic acid
Molecular weight685.824
Hydrogen bond acceptor10
Hydrogen bond donor9
XlogP-0.3
SynonymsN/A
Inchi KeyDONMXNYWMNBJHL-SQDATOHTSA-N
Inchi IDInChI=1S/C30H55N9O9/c1-7-18(6)25(39-28(46)21(12-17(4)5)37-23(41)14-48-15-24(42)43)29(47)35-13-22(40)36-19(9-8-10-34-30(32)33)27(45)38-20(26(31)44)11-16(2)3/h16-21,25H,7-15H2,1-6H3,(H2,31,44)(H,35,47)(H,36,40)(H,37,41)(H,38,45)(H,39,46)(H,42,43)(H4,32,33,34)/t18-,19-,20-,21-,25-/m0/s1
PubChem CID51349721
ChEMBLCHEMBL1689570
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444257Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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