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Name:CHEMBL1089633
PubChem ID:11599646
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32FN3O6S/c1-22-27(33-30(41-22)24-7-3-2-4-8-24)15-20-40-25-13-11-23(12-14-25)21-28(31(36)37)34-16-18-35(19-17-34)42(38,39)29-10-6-5-9-26(29)32/h2-14,28H,15-21H2,1H3,(H,36,37)/t28-/m0/s1
SMILES:OC(=O)[C@@H](N1CCN(CC1)S(=O)(=O)c1ccccc1F)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C31H32FN3O6SAtoms:42
Molecular Weight:593.666Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:5.3694
Targets:
Synonyms:
CHEBI:721479
CHEMBL1089633
CID 11599646
CID11599646