General Information of the Compound
| Compound ID |
CP0480871
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| Compound Name |
N,N-dimethyl-4-[[2-morpholin-4-yl-7-[3-(trifluoromethyl)pyridin-2-yl]-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-yl]amino]benzenesulfonamide
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| Structure |
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| Formula |
C26H30F3N7O3S
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| Molecular Weight |
577.633
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| Canonical SMILES |
CN(C)S(=O)(=O)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCOCC2)cc1
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| InChI |
InChI=1S/C26H30F3N7O3S/c1-34(2)40(37,38)19-7-5-18(6-8-19)31-23-20-9-12-35(24-21(26(27,28)29)4-3-11-30-24)13-10-22(20)32-25(33-23)36-14-16-39-17-15-36/h3-8,11H,9-10,12-17H2,1-2H3,(H,31,32,33)
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| InChIKey |
VBXZFCCNNSNIRY-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
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1