General Information of the Compound
| Compound ID |
CP0373397
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| Compound Name |
3-amino-N-(4-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
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| Synonyms |
2-Fly
2-f-LIGRLO-NH2
2-fAP
2fLI
3-amino-N-(4-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
633283-39-3
AC1LEM0C
AKOS000282930
B7285
BDBM50323691
CHEMBL1212994
CTK5B8654
DTXSID30351931
FPRULFHDSFKYBV-UHFFFAOYSA-N
HMS3431D09
KB-81468
MCULE-8947006791
MLS002474501
MolPort-002-722-568
NCGC00378784-01
RT-016241
SMR001398666
STL227650
VU 10010
VU-10010
VU10010
ZINC109066
cid_714286
f-LIGRLO-NH2
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| Structure |
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| Formula |
C17H16ClN3OS
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| Molecular Weight |
345.855
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| Canonical SMILES |
Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-3-5-12(18)6-4-11/h3-7H,8,19H2,1-2H3,(H,20,22)
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| InChIKey |
FPRULFHDSFKYBV-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
Clinical Information about the Compound