General Information of Drug (ID:
DR1316) |
Drug Name |
Posaconazole
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Synonyms |
Posaconazole; Posaconazole SP; SCH-56592; SCH56592; Sch 56592; Schering 56592; Noxafil; 171228-49-2; 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL)METHOXY)PHENYL)PIPERAZIN-1-YL)PHENYL)-1-((2S,3S)-2-HYDROXYPENTAN-3-YL)-1H-1,2,4-TRIAZOL-5(4H)-ONE; 6TK1G07BHZ; CHEBI:64355; CHEMBL1397; UNII-6TK1G07BHZ
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Indication |
Candidiasis
[ICD11: 1F23]
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Approved
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[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
700.8 |
Topological Polar Surface Area |
112 |
Heavy Atom Count |
51 |
Rotatable Bond Count |
12 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
11 |
Cross-matching ID |
- PubChem CID
- 468595
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D07ABV
- Formula
- C37H42F2N8O4
- Canonical SMILES
- CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
- InChI
- 1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26-,27+,35-,37-/m0/s1
- InChIKey
- RAGOYPUPXAKGKH-XAKZXMRKSA-N
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