General Information of the Compound
| Compound ID |
CP0536760
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| Compound Name |
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(1H-indol-6-yloxy)pyridin-3-yl]methanone
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| Structure |
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| Formula |
C25H22N4O2
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| Molecular Weight |
410.477
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| Canonical SMILES |
O=C(N1CCN(C2CC2)c2ccccc12)c1cnccc1Oc1ccc2cc[nH]c2c1
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| InChI |
InChI=1S/C25H22N4O2/c30-25(29-14-13-28(18-6-7-18)22-3-1-2-4-23(22)29)20-16-26-11-10-24(20)31-19-8-5-17-9-12-27-21(17)15-19/h1-5,8-12,15-16,18,27H,6-7,13-14H2
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| InChIKey |
GRIJEJYICDLSBY-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