General Information of the Compound
| Compound ID |
CP0472218
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| Compound Name |
N3-(3- Chloro-4- fluorophenyl)- 7-(2- morpholino- pyridin-4- yl)furo[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C22H19ClFN5O2
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| Molecular Weight |
439.878
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccnc(c1)N1CCOCC1
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| InChI |
InChI=1S/C22H19ClFN5O2/c23-16-12-14(1-2-17(16)24)28-20-15-4-6-27-19(21(15)31-22(20)25)13-3-5-26-18(11-13)29-7-9-30-10-8-29/h1-6,11-12,28H,7-10,25H2
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| InChIKey |
ARHQGLADNSROFM-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