General Information of the Compound
| Compound ID |
CP0479594
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| Compound Name |
(E)-3-[4-[(6R)-8,8-dimethyl-7-(2-methylpropyl)-6,9-dihydro-3H-pyrazolo[4,3-f]isoquinolin-6-yl]phenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C25H29N3O2
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| Molecular Weight |
403.526
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| Canonical SMILES |
CC(C)CN1[C@H](c2ccc(\C=C\C(O)=O)cc2)c2ccc3[nH]ncc3c2CC1(C)C
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| InChI |
InChI=1S/C25H29N3O2/c1-16(2)15-28-24(18-8-5-17(6-9-18)7-12-23(29)30)19-10-11-22-21(14-26-27-22)20(19)13-25(28,3)4/h5-12,14,16,24H,13,15H2,1-4H3,(H,26,27)(H,29,30)/b12-7+/t24-/m1/s1
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| InChIKey |
LHDGCEHIRUJNTD-KGUVVTLUSA-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