General Information of the Compound
| Compound ID |
CP0374805
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| Compound Name |
4-(2-benzylamino-5,7,7,10,10-pentamethyl-7,8,9,10-tetrahydro-5H-5,13-diaza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-benzoic acid
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| Structure |
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| Formula |
C36H37N3O2
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| Molecular Weight |
543.711
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| Canonical SMILES |
CN1c2ccc(NCc3ccccc3)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C
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| InChI |
InChI=1S/C36H37N3O2/c1-35(2)17-18-36(3,4)29-21-32-27(20-28(29)35)33(24-11-13-25(14-12-24)34(40)41)38-30-19-26(15-16-31(30)39(32)5)37-22-23-9-7-6-8-10-23/h6-16,19-21,37H,17-18,22H2,1-5H3,(H,40,41)
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| InChIKey |
HRZJTVIOMJAYBJ-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