General Information of the Compound
Compound ID |
CP0327085
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Compound Name |
2-[1-[2-(4-cyclopropyloxy-3-fluorophenyl)acetyl]piperidin-4-yl]oxy-5-(1-methylimidazol-4-yl)benzamide
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Structure |
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Formula |
C27H29FN4O4
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Molecular Weight |
492.551
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Canonical SMILES |
Cn1cnc(c1)-c1ccc(OC2CCN(CC2)C(=O)Cc2ccc(OC3CC3)c(F)c2)c(c1)C(N)=O
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InChI |
InChI=1S/C27H29FN4O4/c1-31-15-23(30-16-31)18-3-7-24(21(14-18)27(29)34)35-20-8-10-32(11-9-20)26(33)13-17-2-6-25(22(28)12-17)36-19-4-5-19/h2-3,6-7,12,14-16,19-20H,4-5,8-11,13H2,1H3,(H2,29,34)
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InChIKey |
RLYNPAMOHZXNII-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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