General Information of the Compound
Compound ID |
CP0558403
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Compound Name |
2,2-dimethyl-N-[2-oxo-2-[(2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl)amino]ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]propanamide
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Formula |
C32H32N6O3
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Molecular Weight |
548.647
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Canonical SMILES |
CC(C)(C)C(=O)N(CC(=O)Nc1ccc2CC3(Cc2c1)C(=O)Nc1ncccc31)Cc1ccnn1-c1ccccc1
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InChI |
InChI=1S/C32H32N6O3/c1-31(2,3)30(41)37(19-25-13-15-34-38(25)24-8-5-4-6-9-24)20-27(39)35-23-12-11-21-17-32(18-22(21)16-23)26-10-7-14-33-28(26)36-29(32)40/h4-16H,17-20H2,1-3H3,(H,35,39)(H,33,36,40)
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InChIKey |
UQBHJATXZWGCIG-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT07329, Calcitonin gene-related peptide 2
Protein ID: PT06777, Protein ADM2