General Information of the Compound
Compound ID |
CP0575069
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Compound Name |
[(7S)-17-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-15-methyl-10-oxa-2,5,14,16-tetrazatetracyclo[9.8.0.02,7.013,18]nonadeca-1(11),12,14,16,18-pentaen-5-yl]-(2-methylpyrazol-3-yl)methanone
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Structure |
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Formula |
C29H30F3N7O2
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Molecular Weight |
565.6
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Canonical SMILES |
C[C@@H](Nc1nc(C)nc2cc3OCC[C@H]4CN(CCN4c3cc12)C(=O)c1ccnn1C)c1cccc(C(F)F)c1F
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InChI |
InChI=1S/C29H30F3N7O2/c1-16(19-5-4-6-20(26(19)30)27(31)32)34-28-21-13-24-25(14-22(21)35-17(2)36-28)41-12-8-18-15-38(10-11-39(18)24)29(40)23-7-9-33-37(23)3/h4-7,9,13-14,16,18,27H,8,10-12,15H2,1-3H3,(H,34,35,36)/t16-,18+/m1/s1
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InChIKey |
UXFHCYMGDZPICZ-AEFFLSMTSA-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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PubChem 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