General Information of the Compound
| Compound ID |
CP0576506
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| Compound Name |
N-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide
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| Structure |
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| Formula |
C22H14ClN5O2
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| Molecular Weight |
415.84
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| Canonical SMILES |
Clc1ccc(cc1)-n1nc(C(=O)Nc2nc3ccccc3[nH]2)c2ccccc2c1=O
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| InChI |
InChI=1S/C22H14ClN5O2/c23-13-9-11-14(12-10-13)28-21(30)16-6-2-1-5-15(16)19(27-28)20(29)26-22-24-17-7-3-4-8-18(17)25-22/h1-12H,(H2,24,25,26,29)
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| InChIKey |
GGJLMRXWYSCPNW-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