General Information of the Compound
| Compound ID |
CP0147581
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| Compound Name |
3-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-7-(4-methylpiperazin-1-yl)-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C29H32ClN5O2
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| Molecular Weight |
518.061
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| Canonical SMILES |
CN1CCN(CC1)c1ccc2c(c1)[nH]c1c(cc(cc21)-c1ccc(CN2CCOCC2)c(Cl)c1)C(N)=O
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| InChI |
InChI=1S/C29H32ClN5O2/c1-33-6-8-35(9-7-33)22-4-5-23-24-14-21(15-25(29(31)36)28(24)32-27(23)17-22)19-2-3-20(26(30)16-19)18-34-10-12-37-13-11-34/h2-5,14-17,32H,6-13,18H2,1H3,(H2,31,36)
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| InChIKey |
OCVCOYUHNZIGBC-UHFFFAOYSA-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