General Information of the Compound
Compound ID |
CP0442612
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Compound Name |
CHEMBL3238214
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Formula |
C31H34Cl2F3N7O2
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Molecular Weight |
664.56
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Canonical SMILES |
CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1
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InChI |
InChI=1S/C31H34Cl2F3N7O2/c1-29(2,3)21-8-11-30(12-9-21)38-26(20-14-22(32)16-23(33)15-20)28(45)43(30)24(10-13-31(34,35)36)18-4-6-19(7-5-18)27(44)37-17-25-39-41-42-40-25/h4-7,14-16,21,24H,8-13,17H2,1-3H3,(H,37,44)(H,39,40,41,42)/t21-,24-,30-/m1/s1
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InChIKey |
OSOQQVRPRYQREM-OSOUPTDBSA-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