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Name:CHEMBL36609
PubChem ID:12017017
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F2N4O5S/c32-27-12-9-25(16-28(27)33)41-20-31-36-29(19-42-31)22-5-10-26(11-6-22)43(39,40)37-24-7-3-21(4-8-24)13-15-35-18-30(38)23-2-1-14-34-17-23/h1-12,14,16-17,19,30,35,37-38H,13,15,18,20H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)COc1ccc(c(c1)F)F

Properties:
Formula:C31H28F2N4O5SAtoms:43
Molecular Weight:606.64Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:6.805
Targets:
Synonyms:
CHEBI:155723
CHEMBL36609