General Information of the Compound
Compound ID |
CP0435175
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Compound Name |
CHEMBL3238227
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Formula |
C34H43F3N8O2
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Molecular Weight |
652.766
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Canonical SMILES |
CC(C)(C)CC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1ncccc1C(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1
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InChI |
InChI=1S/C34H43F3N8O2/c1-31(2,3)16-15-25(21-9-11-22(12-10-21)29(46)39-20-26-41-43-44-42-26)45-30(47)28(27-24(34(35,36)37)8-7-19-38-27)40-33(45)17-13-23(14-18-33)32(4,5)6/h7-12,19,23,25H,13-18,20H2,1-6H3,(H,39,46)(H,41,42,43,44)/t23-,25-,33-/m1/s1
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InChIKey |
WLPYVUOHZRLBBD-FOAQLYRWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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