General Information of the Compound
| Compound ID |
CP0430714
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| Compound Name |
(4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4a,5,8,8a-tetrahydrophthalazin-1-one
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| Structure |
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| Formula |
C29H36N4O3
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| Molecular Weight |
488.632
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| Canonical SMILES |
COc1ccc(cc1OC)C1=NN(Cc2ccc(CN3CCN(C)CC3)cc2)C(=O)[C@@H]2CC=CC[C@H]12
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| InChI |
InChI=1S/C29H36N4O3/c1-31-14-16-32(17-15-31)19-21-8-10-22(11-9-21)20-33-29(34)25-7-5-4-6-24(25)28(30-33)23-12-13-26(35-2)27(18-23)36-3/h4-5,8-13,18,24-25H,6-7,14-17,19-20H2,1-3H3/t24-,25+/m0/s1
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| InChIKey |
RFFLAHIRPVBZBQ-LOSJGSFVSA-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