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Name:CHEMBL109051
PubChem ID:44337326
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H37FN2O4S/c1-42-28-8-12-30(13-9-28)43(40,41)29-10-6-25(7-11-29)24-26-16-20-37(21-17-26)27-18-22-38(23-19-27)35(39)33-14-15-34(36)32-5-3-2-4-31(32)33/h2-15,26-27H,16-24H2,1H3
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F

Properties:
Formula:C35H37FN2O4SAtoms:43
Molecular Weight:600.743Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:7.3362
Targets:
Synonyms:
CHEBI:276439
CHEMBL109051