General Information of the Compound
Compound ID |
CP0378323
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Compound Name |
3-benzyl-1-butyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
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Structure |
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Formula |
C20H22N2O2
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Molecular Weight |
322.408
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Canonical SMILES |
CCCCN1c2ccccc2C(=O)NC(Cc2ccccc2)C1=O
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InChI |
InChI=1S/C20H22N2O2/c1-2-3-13-22-18-12-8-7-11-16(18)19(23)21-17(20(22)24)14-15-9-5-4-6-10-15/h4-12,17H,2-3,13-14H2,1H3,(H,21,23)
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InChIKey |
XQZLCAHTPXINJY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT02450, Melanocortin receptor 3
Protein ID: PT01431, Melanocortin receptor 4
Protein ID: PT01528, Melanocortin receptor 5