General Information of the Compound
| Compound ID |
CP0416122
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| Compound Name |
CHEMBL3237914
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| Formula |
C31H36F3N3O4
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| Molecular Weight |
571.64
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| Canonical SMILES |
C[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(=O)NCCC(O)=O
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| InChI |
InChI=1S/C31H36F3N3O4/c1-19(20-5-7-22(8-6-20)27(40)35-18-15-25(38)39)37-28(41)26(21-9-11-24(12-10-21)31(32,33)34)36-30(37)16-13-23(14-17-30)29(2,3)4/h5-12,19,23H,13-18H2,1-4H3,(H,35,40)(H,38,39)/t19-,23-,30-/m1/s1
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| InChIKey |
CRQFAPRJNPZKRA-DZJGSNNOSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01473, Glucagon receptor
Protein ID: PT01356, Glucagon-like peptide 1 receptor