General Information of the Compound
| Compound ID |
CP0206581
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| Compound Name |
(S)-1-(2-(3,5-dimethylphenyl)-3-(1-(2-(pyridin-4-yl)ethylamino)propan-2-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-5(4H)-yl)-2-phenylethanone
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| Structure |
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| Formula |
C33H38N4O
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| Molecular Weight |
506.694
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| Canonical SMILES |
C[C@H](CNCCc1ccncc1)c1c2CN(CCc2[nH]c1-c1cc(C)cc(C)c1)C(=O)Cc1ccccc1
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| InChI |
InChI=1S/C33H38N4O/c1-23-17-24(2)19-28(18-23)33-32(25(3)21-35-15-11-26-9-13-34-14-10-26)29-22-37(16-12-30(29)36-33)31(38)20-27-7-5-4-6-8-27/h4-10,13-14,17-19,25,35-36H,11-12,15-16,20-22H2,1-3H3/t25-/m1/s1
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| InChIKey |
RMDOWFPCWOIZRT-RUZDIDTESA-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