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Name:CHEMBL1089634
PubChem ID:11628577
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32FN3O6S/c1-22-28(33-30(41-22)24-5-3-2-4-6-24)15-20-40-26-11-7-23(8-12-26)21-29(31(36)37)34-16-18-35(19-17-34)42(38,39)27-13-9-25(32)10-14-27/h2-14,29H,15-21H2,1H3,(H,36,37)/t29-/m0/s1
SMILES:OC(=O)[C@@H](N1CCN(CC1)S(=O)(=O)c1ccc(cc1)F)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:721480
CHEMBL1089634
CID 11628577
CID11628577