General Information of the Compound
| Compound ID |
CP0967978
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| Compound Name |
(S)-3-(2-(4-fluorophenyl)-5-hydroxy-1H-indol-3-yl)-N-(2-oxopyrrolidin-3-yl)propanamide
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| Structure |
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| Formula |
C21H20FN3O3
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| Molecular Weight |
381.407
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| Canonical SMILES |
O=C(CCc1c(-c2ccc(F)cc2)[nH]c2ccc(O)cc12)N[C@H]1CCNC1=O
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| InChI |
InChI=1S/C21H20FN3O3/c22-13-3-1-12(2-4-13)20-15(16-11-14(26)5-7-17(16)25-20)6-8-19(27)24-18-9-10-23-21(18)28/h1-5,7,11,18,25-26H,6,8-10H2,(H,23,28)(H,24,27)/t18-/m0/s1
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| InChIKey |
ODZKYTIMHLKOEN-SFHVURJKSA-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