General Information of the Compound
| Compound ID |
CP0411624
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| Compound Name |
CHEMBL3238243
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| Formula |
C35H47Cl2N7O2
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| Molecular Weight |
668.714
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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)NCCC1=NNNN1
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| InChI |
InChI=1S/C35H47Cl2N7O2/c1-33(2,3)15-13-28(22-7-9-23(10-8-22)31(45)38-18-14-29-40-42-43-41-29)44-32(46)30(24-19-26(36)21-27(37)20-24)39-35(44)16-11-25(12-17-35)34(4,5)6/h7-10,19-21,25,28,42-43H,11-18H2,1-6H3,(H,38,45)(H,40,41)/t25-,28-,35-/m1/s1
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| InChIKey |
IFWUAXZSONLVMY-RQDKSTKUSA-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