General Information of the Compound
| Compound ID |
CP0093697
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| Compound Name |
3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol
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| Synonyms |
1228102-01-9
3-(2-(3-(morpholinomethyl)phenyl)thieno[3,2-b]pyridin-7-ylamino)phenol
3-({2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl}amino)phenol
BDBM50430875
CHEMBL2336005
SB19065
SCHEMBL14777163
ZINC95587687
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| Structure |
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| Formula |
C24H23N3O2S
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| Molecular Weight |
417.534
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| Canonical SMILES |
Oc1cccc(Nc2ccnc3cc(sc23)-c2cccc(CN3CCOCC3)c2)c1
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| InChI |
InChI=1S/C24H23N3O2S/c28-20-6-2-5-19(14-20)26-21-7-8-25-22-15-23(30-24(21)22)18-4-1-3-17(13-18)16-27-9-11-29-12-10-27/h1-8,13-15,28H,9-12,16H2,(H,25,26)
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| InChIKey |
ZCWXCBKGPJOAFQ-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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Clinical Information about the Compound