General Information of the Compound
| Compound ID |
CP0452539
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| Compound Name |
5-Pyridin-3-yl-1,3-dihydro-2H-indol-2-one
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| Synonyms |
220904-98-3
5-(pyrid-3-yl)-2h-indolin-2-one
5-Pyridin-3-yl-1,3-dihydro-2H-indol-2-one
BDBM50273706
CHEMBL459071
LRXSVYIRRDZVNQ-UHFFFAOYSA-N
SCHEMBL6840746
SCHEMBL748904
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| Structure |
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| Formula |
C13H10N2O
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| Molecular Weight |
210.236
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| Canonical SMILES |
O=C1Cc2cc(ccc2N1)-c1cccnc1
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| InChI |
InChI=1S/C13H10N2O/c16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10/h1-6,8H,7H2,(H,15,16)
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| InChIKey |
LRXSVYIRRDZVNQ-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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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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Clinical Information about the Compound