General Information of the Compound
| Compound ID |
CP0510391
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| Compound Name |
(R)-(3-methyl-4-(4-(4-morpholinophenyl)phthalazin-1-yl)piperazin-1-yl)(phenyl)methanone
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| Structure |
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| Formula |
C30H31N5O2
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| Molecular Weight |
493.611
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| Canonical SMILES |
C[C@@H]1CN(CCN1c1nnc(-c2ccc(cc2)N2CCOCC2)c2ccccc12)C(=O)c1ccccc1
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| InChI |
InChI=1S/C30H31N5O2/c1-22-21-34(30(36)24-7-3-2-4-8-24)15-16-35(22)29-27-10-6-5-9-26(27)28(31-32-29)23-11-13-25(14-12-23)33-17-19-37-20-18-33/h2-14,22H,15-21H2,1H3/t22-/m1/s1
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| InChIKey |
FZXUFZJZLNPHCP-JOCHJYFZSA-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