General Information of the Compound
| Compound ID |
CP0232582
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| Compound Name |
phenyl N-[4-[7-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenyl]carbamate
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| Structure |
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| Formula |
C30H29N7O2
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| Molecular Weight |
519.609
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| Canonical SMILES |
CN1CCN(CC1)c1ccc(cc1)-c1cnn2c(N)c(cnc12)-c1ccc(NC(=O)Oc2ccccc2)cc1
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| InChI |
InChI=1S/C30H29N7O2/c1-35-15-17-36(18-16-35)24-13-9-22(10-14-24)27-20-33-37-28(31)26(19-32-29(27)37)21-7-11-23(12-8-21)34-30(38)39-25-5-3-2-4-6-25/h2-14,19-20H,15-18,31H2,1H3,(H,34,38)
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| InChIKey |
QPSCCNWGOLMGKW-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