General Information of the Compound
| Compound ID |
CP0488514
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| Compound Name |
CHEMBL3237897
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| Formula |
C30H35Cl2N3O4
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| Molecular Weight |
572.533
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| Canonical SMILES |
CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2CCc1ccc(cc1)C(=O)NCCC(O)=O)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C30H35Cl2N3O4/c1-29(2,3)22-8-12-30(13-9-22)34-26(21-16-23(31)18-24(32)17-21)28(39)35(30)15-11-19-4-6-20(7-5-19)27(38)33-14-10-25(36)37/h4-7,16-18,22H,8-15H2,1-3H3,(H,33,38)(H,36,37)/t22-,30-
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| InChIKey |
NZNGFBVHAHIICH-SLEJYSNSSA-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