General Information of the Compound
| Compound ID |
CP0397671
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| Compound Name |
8-chloro-1-(2,5-dichlorophenyl)-3-methylimidazo[5,1-c][1,2,4]benzotriazine
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| Structure |
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| Formula |
C16H9Cl3N4
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| Molecular Weight |
363.635
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| Canonical SMILES |
Cc1nc(-c2cc(Cl)ccc2Cl)n2c1nnc1ccc(Cl)cc21
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| InChI |
InChI=1S/C16H9Cl3N4/c1-8-15-22-21-13-5-3-10(18)7-14(13)23(15)16(20-8)11-6-9(17)2-4-12(11)19/h2-7H,1H3
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| InChIKey |
MCCMQVOHAUUTCR-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
Protein ID: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase