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Name:CHEMBL289250
PubChem ID:44281425
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N6O5S/c1-22(39)35-27-10-6-24(7-11-27)19-31-36-32(37-43-31)25-8-14-29(15-9-25)44(41,42)38-28-12-4-23(5-13-28)16-18-34-21-30(40)26-3-2-17-33-20-26/h2-15,17,20,30,34,38,40H,16,18-19,21H2,1H3,(H,35,39)/t30-/m0/s1
SMILES:CC(=O)Nc1ccc(cc1)Cc1onc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C32H32N6O5SAtoms:44
Molecular Weight:612.699Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:4
logP:5.965
Targets:
Synonyms:
CHEBI:146681
CHEMBL289250