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Ligand

NameCHEMBL3980627
Molecular formulaC24H19ClF2N6O5
IUPAC nameN-[3-[[(1S)-1-[5-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-fluoropyridin-2-yl]ethyl]carbamoyl]oxetan-3-yl]-1,2-oxazole-5-carboxamide
Molecular weight544.9
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogP2.4
SynonymsN/A
Inchi KeyAOIDNJHTGXZGOW-NSHDSACASA-N
Inchi IDInChI=1S/C24H19ClF2N6O5/c1-11(30-23(35)24(9-36-10-24)32-22(34)18-3-4-29-38-18)20-17(27)5-13(8-28-20)15-6-14(25)7-16(26)19(15)21-31-12(2)37-33-21/h3-8,11H,9-10H2,1-2H3,(H,30,35)(H,32,34)/t11-/m0/s1
PubChem CID134157414
ChEMBLCHEMBL3980627
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548001B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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