General Information of the Compound
| Compound ID |
CP0569765
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| Compound Name |
N-[4-[7-chloro-5-(5-morpholin-4-ylpentylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]-2-methylbenzamide
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| Structure |
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| Formula |
C35H43ClN4O3
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| Molecular Weight |
603.207
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| Canonical SMILES |
Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(NCCCCCN3CCOCC3)c3cc(Cl)ccc23)c(C)c1
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| InChI |
InChI=1S/C35H43ClN4O3/c1-25-9-4-5-10-29(25)34(41)38-28-13-14-30(26(2)23-28)35(42)40-18-8-11-32(31-24-27(36)12-15-33(31)40)37-16-6-3-7-17-39-19-21-43-22-20-39/h4-5,9-10,12-15,23-24,32,37H,3,6-8,11,16-22H2,1-2H3,(H,38,41)
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| InChIKey |
HMYBLKVCHBORCM-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