General Information of the Compound
| Compound ID |
CP0883822
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| Compound Name |
(R)-2-(hydroxydiphenylmethyl)-N-(2-hydroxypropyl)-1-(2-(methylamino)ethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C27H30N4O3
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| Molecular Weight |
458.562
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| Canonical SMILES |
CNCCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NC[C@@H](C)O)cc21
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| InChI |
InChI=1S/C27H30N4O3/c1-19(32)18-29-25(33)20-13-14-23-24(17-20)31(16-15-28-2)26(30-23)27(34,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,17,19,28,32,34H,15-16,18H2,1-2H3,(H,29,33)/t19-/m1/s1
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| InChIKey |
DKZLSSDWWFVKNH-LJQANCHMSA-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