General Information of the Compound
| Compound ID |
CP0564438
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| Compound Name |
2,9-dichloro-7-[4-[3-methoxy-3-[(oxan-4-ylamino)methyl]azetidin-1-yl]phenyl]-5,5-dimethylpyrido[2,3-d][1]benzazepin-6-one
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| Structure |
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| Formula |
C31H34Cl2N4O3
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| Molecular Weight |
581.544
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| Canonical SMILES |
COC1(CNC2CCOCC2)CN(C1)c1ccc(cc1)N1c2cc(Cl)ccc2-c2cc(Cl)cnc2C(C)(C)C1=O
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| InChI |
InChI=1S/C31H34Cl2N4O3/c1-30(2)28-26(14-21(33)16-34-28)25-9-4-20(32)15-27(25)37(29(30)38)24-7-5-23(6-8-24)36-18-31(19-36,39-3)17-35-22-10-12-40-13-11-22/h4-9,14-16,22,35H,10-13,17-19H2,1-3H3
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| InChIKey |
BNYLPHVXEHZIPS-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