General Information of the Compound
| Compound ID |
CP0166540
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| Compound Name |
N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide
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| Synonyms |
2-Pyridineacetamide, 5-(4-(2-(4-morpholinyl)ethoxy)phenyl)-n-(phenylmethyl)-
4V9848RS5G
897016-82-9
AKOS027276392
BCP02845
BCP9000828
BDBM50303801
CHEMBL571546
CS-0248
DTXSID30237862
EX-A2434
GTPL7957
HMS3656J15
HUNGUWOZPQBXGX-UHFFFAOYSA-N
KX 01
KX 2
KX-01
KX-2-391
KX-2391
KX01
KX2-391
KX2-391 (KX01)
KX2391
MLS006011272
MolPort-023-293-512
N-benzyl-2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetamide
NCGC00346644-01
NCGC00346644-05
SB16619
SCHEMBL153779
Tirbanibulin
UNII-4V9848RS5G
ZINC43152787
s2700
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| Structure |
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| Formula |
C26H29N3O3
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| Molecular Weight |
431.536
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| Canonical SMILES |
O=C(Cc1ccc(cn1)-c1ccc(OCCN2CCOCC2)cc1)NCc1ccccc1
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| InChI |
InChI=1S/C26H29N3O3/c30-26(28-19-21-4-2-1-3-5-21)18-24-9-6-23(20-27-24)22-7-10-25(11-8-22)32-17-14-29-12-15-31-16-13-29/h1-11,20H,12-19H2,(H,28,30)
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| InChIKey |
HUNGUWOZPQBXGX-UHFFFAOYSA-N
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| CAS |
897016-82-9
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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: PT00879, Proto-oncogene tyrosine-protein kinase Src
Cell Viability or Cytotoxicity Assay
Clinical Information about the Compound