General Information of the Compound
| Compound ID |
CP0667449
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| Compound Name |
3-((1R,3R)-3-(4-(5-fluoropyridin-2-yl)-1H-imidazol-2-yl)-1-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methyl-1,2,4-oxadiazole
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| Structure |
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| Formula |
C26H22FN9O
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| Molecular Weight |
495.522
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| Canonical SMILES |
Cc1nc([C@]2(c3cnn(C)c3)N[C@@H](c3nc(-c4ccc(F)cn4)c[nH]3)Cc3c2[nH]c2ccccc32)no1
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| InChI |
InChI=1S/C26H22FN9O/c1-14-31-25(35-37-14)26(15-10-30-36(2)13-15)23-18(17-5-3-4-6-19(17)32-23)9-21(34-26)24-29-12-22(33-24)20-8-7-16(27)11-28-20/h3-8,10-13,21,32,34H,9H2,1-2H3,(H,29,33)/t21-,26-/m1/s1
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| InChIKey |
MQOWSXSGMALBJL-QFQXNSOFSA-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