General Information of the Compound
| Compound ID |
CP0452609
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| Compound Name |
N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C29H24F3N3O
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| Molecular Weight |
487.525
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1ccccc1C(=O)Nc1ccc2CC(Cc2c1)NCc1ccccn1
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| InChI |
InChI=1S/C29H24F3N3O/c30-29(31,32)22-11-8-19(9-12-22)26-6-1-2-7-27(26)28(36)35-23-13-10-20-15-25(17-21(20)16-23)34-18-24-5-3-4-14-33-24/h1-14,16,25,34H,15,17-18H2,(H,35,36)
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| InChIKey |
FQVISFRAFHXJCA-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: PT02397, Protein smoothened
Protein ID: PT04361, Protein smoothened