General Information of the Compound
| Compound ID |
CP0637886
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| Compound Name |
3,3,5-trimethyl-1-propyl-7-{3-[(2-pyridin-3-ylethyl)pyridin-4-ylmethylamino]propoxy}-1,5-dihydrobenzo[b][1,4]diazepine-2,4-dione trihydrochloride
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| Structure |
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| Formula |
C31H42Cl3N5O3
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| Molecular Weight |
639.068
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| Canonical SMILES |
CCCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(CCc3cccnc3)Cc3ccncc3)ccc21.Cl.Cl.Cl
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| InChI |
InChI=1S/C31H39N5O3.3ClH/c1-5-17-36-27-10-9-26(21-28(27)34(4)29(37)31(2,3)30(36)38)39-20-7-18-35(23-25-11-15-32-16-12-25)19-13-24-8-6-14-33-22-24;;;/h6,8-12,14-16,21-22H,5,7,13,17-20,23H2,1-4H3;3*1H
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| InChIKey |
FUBHWJMCZYBNRU-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