General Information of the Compound
| Compound ID |
CP0430429
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| Compound Name |
1-(1-(3-(3-(3-(2-(2-methylpyrrolidin-1-yl)-2-oxoethylthio)-4-(trifluoromethyl)phenyl)-5-(methylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)propyl)piperidin-4-yl)pyrrolidin-2-one
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| Structure |
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| Formula |
C33H45F3N6O4S2
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| Molecular Weight |
710.889
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| Canonical SMILES |
CC1CCCN1C(=O)CSc1cc(ccc1C(F)(F)F)-c1nn(CCCN2CCC(CC2)N2CCCC2=O)c2CCN(Cc12)S(C)(=O)=O
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| InChI |
InChI=1S/C33H45F3N6O4S2/c1-23-6-3-14-40(23)31(44)22-47-29-20-24(8-9-27(29)33(34,35)36)32-26-21-39(48(2,45)46)19-12-28(26)42(37-32)16-5-13-38-17-10-25(11-18-38)41-15-4-7-30(41)43/h8-9,20,23,25H,3-7,10-19,21-22H2,1-2H3
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| InChIKey |
AMHJJJMVBWDMGX-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