General Information of the Compound
| Compound ID |
CP0540674
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| Compound Name |
CHEMBL3237895
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| Formula |
C30H35Cl2N3O4
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| Molecular Weight |
572.533
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| Canonical SMILES |
C[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)NCCC(O)=O
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| InChI |
InChI=1S/C30H35Cl2N3O4/c1-18(19-5-7-20(8-6-19)27(38)33-14-11-25(36)37)35-28(39)26(21-15-23(31)17-24(32)16-21)34-30(35)12-9-22(10-13-30)29(2,3)4/h5-8,15-18,22H,9-14H2,1-4H3,(H,33,38)(H,36,37)/t18-,22-,30-/m1/s1
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| InChIKey |
BNIWMFUACZLOPT-YQWIOWDRSA-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