Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01103
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| Drug Name |
ALX 1393
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| Synonyms |
ALX-1393; ALX1393; O-[2-benzyloxyphenyl-3-flurophenyl]methyl-L-serine
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| Drug Type |
Small molecular drug
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C23H22FNO4
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=CC(=CC=C3)F)OCC(C(=O)O)N
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| InChI |
InChI=1S/C23H22FNO4/c24-18-10-6-9-17(13-18)22(29-15-20(25)23(26)27)19-11-4-5-12-21(19)28-14-16-7-2-1-3-8-16/h1-13,20,22H,14-15,25H2,(H,26,27)/t20-,22?/m0/s1
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| InChIKey |
ADUSZEGHFWRTQS-AIBWNMTMSA-N
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| Pharmaceutical Properties | Molecular Weight | 395.4 | Topological Polar Surface Area | 81.8 | ||
| Heavy Atom Count | 29 | Rotatable Bond Count | 9 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 6 | |||
| XLogP |
1.2
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| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
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