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Name:CHEMBL38861
PubChem ID:12017018
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F3N4O5S/c33-32(34,35)25-7-11-27(12-8-25)43-21-31-38-29(20-44-31)23-5-13-28(14-6-23)45(41,42)39-26-9-3-22(4-10-26)15-17-37-19-30(40)24-2-1-16-36-18-24/h1-14,16,18,20,30,37,39-40H,15,17,19,21H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)COc1ccc(cc1)C(F)(F)F

Properties:
Formula:C32H29F3N4O5SAtoms:45
Molecular Weight:638.657Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:7.5456
Targets:
Synonyms:
CHEBI:155958
CHEMBL38861