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Name:CHEMBL338216
PubChem ID:10841426
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25F3N4O3S2/c31-25-14-22(15-26(32)29(25)33)27-18-41-30(36-27)20-5-9-24(10-6-20)42(39,40)37-23-7-3-19(4-8-23)11-13-35-17-28(38)21-2-1-12-34-16-21/h1-10,12,14-16,18,28,35,37-38H,11,13,17H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)c1cc(F)c(c(c1)F)F

Properties:
Formula:C30H25F3N4O3S2Atoms:42
Molecular Weight:610.67Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:7.5006
Targets:
Synonyms:
CHEBI:307704
CHEMBL338216
CID 10841426
CID10841426