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Ligand

NameCHEMBL512543
Molecular formulaC27H32FN3O6
IUPAC nameN-(2,4-dimethoxyphenyl)-3-[(dimethylamino)methyl]-N-[1-(2-fluorophenyl)-2-[[(2R)-2-hydroxypropyl]amino]-2-oxoethyl]furan-2-carboxamide
Molecular weight513.566
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50413246
Inchi KeyAZNZYQZNZJASCI-BPNWFJGMSA-N
Inchi IDInChI=1S/C27H32FN3O6/c1-17(32)15-29-26(33)24(20-8-6-7-9-21(20)28)31(22-11-10-19(35-4)14-23(22)36-5)27(34)25-18(12-13-37-25)16-30(2)3/h6-14,17,24,32H,15-16H2,1-5H3,(H,29,33)/t17-,24?/m1/s1
PubChem CID44590518
ChEMBLCHEMBL512543
IUPHARN/A
BindingDB50413246
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
18356C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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