General Information of the Compound
| Compound ID |
CP0762328
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| Compound Name |
7-phenyl-2-(pyridin-2-yl)-4,5-dihydro-2H-benzo[e]indazol-1-ol
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| Formula |
C22H17N3O
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| Molecular Weight |
339.398
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| Canonical SMILES |
Oc1c2c(nn1-c1ccccn1)CCc1cc(-c3ccccc3)ccc1-2
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| InChI |
InChI=1S/C22H17N3O/c26-22-21-18-11-9-16(15-6-2-1-3-7-15)14-17(18)10-12-19(21)24-25(22)20-8-4-5-13-23-20/h1-9,11,13-14,26H,10,12H2
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| InChIKey |
UQEWDIUXVPZRBG-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