General Information of the Compound
| Compound ID |
CP0966420
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| Compound Name |
(R)-1-ethyl-2-(9-hydroxy-9H-xanthen-9-yl)-N-(2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H25N3O4
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| Molecular Weight |
443.503
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| Canonical SMILES |
CCn1c(C2(O)c3ccccc3Oc3ccccc32)nc2ccc(C(=O)NC[C@@H](C)O)cc21
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| InChI |
InChI=1S/C26H25N3O4/c1-3-29-21-14-17(24(31)27-15-16(2)30)12-13-20(21)28-25(29)26(32)18-8-4-6-10-22(18)33-23-11-7-5-9-19(23)26/h4-14,16,30,32H,3,15H2,1-2H3,(H,27,31)/t16-/m1/s1
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| InChIKey |
DXEGNYUHSJDTDN-MRXNPFEDSA-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