General Information of the Compound
| Compound ID |
CP0897740
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| Compound Name |
(5aR,5bS,7aS,10aS,10bR)-8-(1H-imidazol-1-yl)-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,10,10a,10b,11,12-dodecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one
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| Structure |
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| Formula |
C22H29N3O
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| Molecular Weight |
351.494
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| Canonical SMILES |
C[C@]12CCNC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)C(n3ccnc3)=CC[C@@H]12
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| InChI |
InChI=1S/C22H29N3O/c1-21-9-10-24-20(26)13-15(21)3-4-16-17-5-6-19(25-12-11-23-14-25)22(17,2)8-7-18(16)21/h6,11-14,16-18H,3-5,7-10H2,1-2H3,(H,24,26)/t16-,17-,18-,21-,22-/m0/s1
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| InChIKey |
NLDGLVBSROWOEB-SPAGYVKCSA-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