General Information of the Compound
| Compound ID |
CP0568640
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| Compound Name |
N-[(3S,8R,9S,10R,13S,14S)-17-imidazol-1-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]pyridazine-4-carboxamide
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| Structure |
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| Formula |
C27H33N5O
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| Molecular Weight |
443.595
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| Canonical SMILES |
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34C)NC(=O)c3ccnnc3)[C@@H]1CC=C2n1ccnc1
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| InChI |
InChI=1S/C27H33N5O/c1-26-10-7-20(31-25(33)18-9-12-29-30-16-18)15-19(26)3-4-21-22-5-6-24(32-14-13-28-17-32)27(22,2)11-8-23(21)26/h3,6,9,12-14,16-17,20-23H,4-5,7-8,10-11,15H2,1-2H3,(H,31,33)/t20-,21-,22-,23-,26-,27-/m0/s1
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| InChIKey |
JNETZLOYJXWUGZ-JJAANBCZSA-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