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Name:CHEMBL125963
PubChem ID:10651078
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F2N4O3S2/c31-26-5-1-4-25(29(26)32)27-19-40-30(35-27)21-8-12-24(13-9-21)41(38,39)36-23-10-6-20(7-11-23)14-16-34-18-28(37)22-3-2-15-33-17-22/h1-13,15,17,19,28,34,36-37H,14,16,18H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)c1cccc(c1F)F

Properties:
Formula:C30H26F2N4O3S2Atoms:41
Molecular Weight:592.679Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:7.3615
Targets:
Synonyms:
CHEBI:307640
CHEMBL125963
CID 10651078
CID10651078