General Information of the Compound
| Compound ID |
CP0401232
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| Compound Name |
CHEMBL3238235
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| Formula |
C33H41Cl2N7O2
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| Molecular Weight |
638.644
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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)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)Nc1nnn[nH]1
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| InChI |
InChI=1S/C33H41Cl2N7O2/c1-31(2,3)14-13-26(20-7-9-21(10-8-20)28(43)36-30-38-40-41-39-30)42-29(44)27(22-17-24(34)19-25(35)18-22)37-33(42)15-11-23(12-16-33)32(4,5)6/h7-10,17-19,23,26H,11-16H2,1-6H3,(H2,36,38,39,40,41,43)/t23-,26-,33-/m1/s1
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| InChIKey |
UEOWVVNOBYAFMV-YRJDIJRFSA-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