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Name:CHEMBL285704
PubChem ID:44281344
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N6O6S/c1-22(39)35-26-10-12-28(13-11-26)43-21-31-36-32(37-44-31)24-6-14-29(15-7-24)45(41,42)38-27-8-4-23(5-9-27)16-18-34-20-30(40)25-3-2-17-33-19-25/h2-15,17,19,30,34,38,40H,16,18,20-21H2,1H3,(H,35,39)/t30-/m0/s1
SMILES:CC(=O)Nc1ccc(cc1)OCc1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C32H32N6O6SAtoms:45
Molecular Weight:628.698Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:4
logP:5.9532
Targets:
Synonyms:
CHEBI:146467
CHEMBL285704