General Information of the Compound
| Compound ID |
CP0465688
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| Compound Name |
CHEMBL3238215
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| Formula |
C34H41Cl2N7O2
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| Molecular Weight |
650.655
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| Canonical SMILES |
CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC1(C)CC1)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C34H41Cl2N7O2/c1-32(2,3)24-9-13-34(14-10-24)38-29(23-17-25(35)19-26(36)18-23)31(45)43(34)27(11-12-33(4)15-16-33)21-5-7-22(8-6-21)30(44)37-20-28-39-41-42-40-28/h5-8,17-19,24,27H,9-16,20H2,1-4H3,(H,37,44)(H,39,40,41,42)/t24-,27-,34-/m1/s1
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| InChIKey |
AEKFXNJTXXOQMH-OWWAFECUSA-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