General Information of the Compound
Compound ID |
CP0445024
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Compound Name |
2-(4-(2-morpholino-7-(3-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-ylamino)phenyl)propan-2-ol
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Structure |
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Formula |
C27H31F3N6O2
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Molecular Weight |
528.579
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Canonical SMILES |
CC(C)(O)c1ccc(Nc2nc(nc3CCN(CCc23)c2ncccc2C(F)(F)F)N2CCOCC2)cc1
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InChI |
InChI=1S/C27H31F3N6O2/c1-26(2,37)18-5-7-19(8-6-18)32-23-20-9-12-35(24-21(27(28,29)30)4-3-11-31-24)13-10-22(20)33-25(34-23)36-14-16-38-17-15-36/h3-8,11,37H,9-10,12-17H2,1-2H3,(H,32,33,34)
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InChIKey |
XFHVQJIZVSRSCY-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
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1