General Information of the Compound
| Compound ID |
CP0218062
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| Compound Name |
3-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
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| Structure |
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| Formula |
C26H27FN4OS
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| Molecular Weight |
462.594
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| Canonical SMILES |
CC(C)(C(C1CCCC1)c1ccc2n(ncc2c1)-c1ccc(F)cc1)C(=O)Nc1nccs1
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| InChI |
InChI=1S/C26H27FN4OS/c1-26(2,24(32)30-25-28-13-14-33-25)23(17-5-3-4-6-17)18-7-12-22-19(15-18)16-29-31(22)21-10-8-20(27)9-11-21/h7-17,23H,3-6H2,1-2H3,(H,28,30,32)
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| InChIKey |
LDNSVWRTHNIZIL-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