Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL430594
PubChem ID:44301803
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29FN4O3S2/c32-26-9-3-23(4-10-26)18-28-21-40-31(35-28)24-7-13-29(14-8-24)41(38,39)36-27-11-5-22(6-12-27)15-17-34-20-30(37)25-2-1-16-33-19-25/h1-14,16,19,21,30,34,36-37H,15,17-18,20H2/t30-/m0/s1
SMILES:Fc1ccc(cc1)Cc1csc(n1)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H29FN4O3S2Atoms:41
Molecular Weight:588.715Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:7.1462
Targets:
Synonyms:
CHEBI:192331
CHEMBL430594