General Information of the Compound
| Compound ID |
CP0943080
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| Compound Name |
(5R,11aS)-2,5-Bis(4-fluorophenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
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| Structure |
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| Formula |
C25H17F2N3O2
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| Molecular Weight |
429.426
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| Canonical SMILES |
O=C1[C@@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc(F)cc3)N2C(=O)N1c1ccc(F)cc1
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| InChI |
InChI=1S/C25H17F2N3O2/c26-15-7-5-14(6-8-15)23-22-19(18-3-1-2-4-20(18)28-22)13-21-24(31)29(25(32)30(21)23)17-11-9-16(27)10-12-17/h1-12,21,23,28H,13H2/t21-,23+/m0/s1
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| InChIKey |
JYQRYTOOECFYHM-JTHBVZDNSA-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