General Information of the Compound
Compound ID |
CP0901624
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Compound Name |
4-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-2-[(3R)-3-methylmorpholin-4-yl]-8-(1H-pyrazol-5-yl)-1,7-naphthyridine
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Structure |
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Formula |
C22H23N7O
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Molecular Weight |
401.474
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Canonical SMILES |
C[C@@H]1COCCN1c1cc(-c2cnc3n2CCC3)c2ccnc(-c3ccn[nH]3)c2n1
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InChI |
InChI=1S/C22H23N7O/c1-14-13-30-10-9-28(14)20-11-16(18-12-24-19-3-2-8-29(18)19)15-4-6-23-22(21(15)26-20)17-5-7-25-27-17/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,25,27)/t14-/m1/s1
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InChIKey |
IGVKRFFAXWAUKB-CQSZACIVSA-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