General Information of the Compound
| Compound ID |
CP0305706
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| Compound Name |
1-(3-(4-(5-fluoro-4-methyl-1H-benzo[d]imidazol-2-yl)-3-methylphenoxy)propyl)piperidin-3-amine
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| Structure |
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| Formula |
C23H29FN4O
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| Molecular Weight |
396.51
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| Canonical SMILES |
Cc1cc(OCCCN2CCCC(N)C2)ccc1-c1nc2ccc(F)c(C)c2[nH]1
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| InChI |
InChI=1S/C23H29FN4O/c1-15-13-18(29-12-4-11-28-10-3-5-17(25)14-28)6-7-19(15)23-26-21-9-8-20(24)16(2)22(21)27-23/h6-9,13,17H,3-5,10-12,14,25H2,1-2H3,(H,26,27)
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| InChIKey |
NGYCNCUOXVCKSV-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