General Information of the Compound
| Compound ID |
CP0014178
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| Compound Name |
8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
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| Synonyms |
1627494-13-6
8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
AC-29024
ACN-037528
AIQ4OWD0RA
AK174916
AKOS025404922
AZD 8186
AZD-8186
AZD8186
B5950
BDBM50070322
CHEMBL3408248
CS-4975
EX-A1649
GTPL8527
HY-12330
KB-334360
KS-0000063L
MolPort-039-137-739
SB16709
SCHEMBL1636956
UNII-AIQ4OWD0RA
UNII-AIQ4OWD0RA;
ZINC116734639
s7694
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| Structure |
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| Formula |
C24H25F2N3O4
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| Molecular Weight |
457.477
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| Canonical SMILES |
C[C@@H](Nc1cc(F)cc(F)c1)c1cc(cc2c1oc(cc2=O)N1CCOCC1)C(=O)N(C)C
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| InChI |
InChI=1S/C24H25F2N3O4/c1-14(27-18-11-16(25)10-17(26)12-18)19-8-15(24(31)28(2)3)9-20-21(30)13-22(33-23(19)20)29-4-6-32-7-5-29/h8-14,27H,4-7H2,1-3H3/t14-/m1/s1
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| InChIKey |
LMJFJIDLEAWOQJ-CQSZACIVSA-N
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| CAS |
1627494-13-6
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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: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
Clinical Information about the Compound