General Information of the Compound
| Compound ID |
CP0384291
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| Compound Name |
(1S,2R,4aS,6aR,6aS,6bR,8aR,10Z,11E,12aR,14bS)-10-(diaminomethylidenehydrazinylidene)-11-[(2,6-dichlorophenyl)methylidene]-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
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| Structure |
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| Formula |
C38H52Cl2N4O2
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| Molecular Weight |
667.766
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| Canonical SMILES |
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C\C(=C/c6c(Cl)cccc6Cl)\C(=N/NC(N)=N)\C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
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| InChI |
InChI=1S/C38H52Cl2N4O2/c1-21-13-16-38(32(45)46)18-17-36(6)25(30(38)22(21)2)11-12-29-35(5)20-23(19-24-26(39)9-8-10-27(24)40)31(43-44-33(41)42)34(3,4)28(35)14-15-37(29,36)7/h8-11,19,21-22,28-30H,12-18,20H2,1-7H3,(H,45,46)(H4,41,42,44)/b23-19+,43-31+/t21-,22+,28+,29-,30+,35+,36-,37-,38+/m1/s1
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| InChIKey |
QFSPTMVJXMNMPF-DDDXRLCCSA-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