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Ligand

NameCHEMBL3735048
Molecular formulaC25H31N7O5
IUPAC name(2S)-5-(diaminomethylideneamino)-2-[[2-[(1S,2S)-2-methyl-1-(quinoline-2-carbonylamino)butyl]-1,3-oxazole-4-carbonyl]amino]pentanoic acid
Molecular weight509.567
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP1.9
SynonymsN/A
Inchi KeyNFHSXVACOASBIC-DCPHZVHLSA-N
Inchi IDInChI=1S/C25H31N7O5/c1-3-14(2)20(32-21(33)17-11-10-15-7-4-5-8-16(15)29-17)23-31-19(13-37-23)22(34)30-18(24(35)36)9-6-12-28-25(26)27/h4-5,7-8,10-11,13-14,18,20H,3,6,9,12H2,1-2H3,(H,30,34)(H,32,33)(H,35,36)(H4,26,27,28)/t14-,18-,20-/m0/s1
PubChem CID127036518
ChEMBLCHEMBL3735048
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527868C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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