General Information of the Compound
| Compound ID |
CP0887523
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| Compound Name |
rac-N-(biphenyl-2-yl)-1,3-dioxo-2-phenethylhexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C27H26N4O3
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| Molecular Weight |
454.53
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| Canonical SMILES |
O=C(Nc1ccccc1-c1ccccc1)N1CCN2C(=O)N(CCc3ccccc3)C(=O)C2C1
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| InChI |
InChI=1S/C27H26N4O3/c32-25-24-19-29(17-18-30(24)27(34)31(25)16-15-20-9-3-1-4-10-20)26(33)28-23-14-8-7-13-22(23)21-11-5-2-6-12-21/h1-14,24H,15-19H2,(H,28,33)
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| InChIKey |
SJNPBDGOVUXEBV-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