General Information of the Compound
| Compound ID |
CP0505044
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| Compound Name |
2-propyl-N-[[1-(5,6,7,8-tetrahydronaphthalen-1-yl)indazol-5-yl]methyl]pentanamide
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| Structure |
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| Formula |
C26H33N3O
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| Molecular Weight |
403.57
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| Canonical SMILES |
CCCC(CCC)C(=O)NCc1ccc2n(ncc2c1)-c1cccc2CCCCc12
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| InChI |
InChI=1S/C26H33N3O/c1-3-8-21(9-4-2)26(30)27-17-19-14-15-24-22(16-19)18-28-29(24)25-13-7-11-20-10-5-6-12-23(20)25/h7,11,13-16,18,21H,3-6,8-10,12,17H2,1-2H3,(H,27,30)
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| InChIKey |
WLVDBLWXNWQIPT-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