General Information of the Compound
| Compound ID |
CP0373626
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| Compound Name |
1-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)-3-(5-(4-(trifluoromethyl)phenyl)thiophen-2-yl)urea
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| Structure |
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| Formula |
C27H32F3N3OS
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| Molecular Weight |
503.634
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| Canonical SMILES |
CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)NC(=O)Nc1ccc(s1)-c1ccc(cc1)C(F)(F)F)=CC2
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| InChI |
InChI=1S/C27H32F3N3OS/c1-26(2)20-8-5-18(22(26)15-20)16-33-13-11-21(12-14-33)31-25(34)32-24-10-9-23(35-24)17-3-6-19(7-4-17)27(28,29)30/h3-7,9-10,20-22H,8,11-16H2,1-2H3,(H2,31,32,34)/t20-,22-/m0/s1
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| InChIKey |
ZGEWBDMYBJHVOV-UNMCSNQZSA-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