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Name:CHEMBL338976
PubChem ID:10841171
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F2N4O3S2/c31-23-7-12-26(27(32)16-23)28-19-40-30(35-28)21-5-10-25(11-6-21)41(38,39)36-24-8-3-20(4-9-24)13-15-34-18-29(37)22-2-1-14-33-17-22/h1-12,14,16-17,19,29,34,36-37H,13,15,18H2/t29-/m0/s1
SMILES:Fc1ccc(c(c1)F)c1csc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C30H26F2N4O3S2Atoms:41
Molecular Weight:592.679Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:7.3615
Targets:
Synonyms:
CHEBI:307606
CHEMBL338976
CID 10841171
CID10841171