General Information of the Compound
| Compound ID |
CP0400339
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| Compound Name |
N-[2-(7-methyl-1H-indazol-5-yl)-1-(6-methylpyridin-2-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C30H33N7O2
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| Molecular Weight |
523.641
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| Canonical SMILES |
Cc1cccc(n1)C(Cc1cc(C)c2[nH]ncc2c1)NC(=O)N1CCC(CC1)N1Cc2ccccc2NC1=O
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| InChI |
InChI=1S/C30H33N7O2/c1-19-14-21(15-23-17-31-35-28(19)23)16-27(26-9-5-6-20(2)32-26)34-29(38)36-12-10-24(11-13-36)37-18-22-7-3-4-8-25(22)33-30(37)39/h3-9,14-15,17,24,27H,10-13,16,18H2,1-2H3,(H,31,35)(H,33,39)(H,34,38)
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| InChIKey |
AUZLOKAXTQLSIP-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