Drug Information

Drug General Information
Drug ID
D0X2LN
Former ID
DNC002707
Drug Name
FKB-001
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C35H42F2N2O6
Canonical SMILES
COC1=CC(=CC(=C1OC)OC)C(C(=O)N2CCCCC2C(=O)OC(CCCC3=CC=CC<br />=C3)CCCC4=CN=CC=C4)(F)F
InChI
1S/C35H42F2N2O6/c1-42-30-22-27(23-31(43-2)32(30)44-3)35(36,37)34(41)39-21-8-7-19-29(39)33(40)45-28(17-9-14-25-12-5-4-6-13-25)18-10-15-26-16-11-20-38-24-26/h4-6,11-13,16,20,22-24,28-29H,7-10,14-15,17-19,21H2,1-3H3/t28-,29-/m0/s1
InChIKey
NBYCDVVSYOMFMS-VMPREFPWSA-N
PubChem Compound ID
446414
PubChem Substance ID
7884952, 8011775, 26744297, 36888844, 46392263, 46508860, 74938626, 104636461, 137291104, 160966048
Target and Pathway
Target(s) FK506-binding protein 1A Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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