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Ligand

NameCHEMBL1801072
Molecular formulaC25H24FN5O4
IUPAC nameN-[1-[[(1R)-1-[2-fluoro-4-(3-methylindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide
Molecular weight477.496
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50347355
Inchi KeyADKNTTDNSVLWQD-CQSZACIVSA-N
Inchi IDInChI=1S/C25H24FN5O4/c1-14(27-24(33)25(10-11-25)28-23(32)21-13-22(34-3)30-35-21)17-9-8-16(12-19(17)26)31-20-7-5-4-6-18(20)15(2)29-31/h4-9,12-14H,10-11H2,1-3H3,(H,27,33)(H,28,32)/t14-/m1/s1
PubChem CID56669796
ChEMBLCHEMBL1801072
IUPHARN/A
BindingDB50347355
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2381Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2382Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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