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

Drug Details

add
Name:CHEMBL1163223
PubChem ID:46845034
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H41FN2O6S.ClH/c1-41-28-7-10-33-31(22-28)32-24-37(15-11-34(32)38(33)23-25-5-8-30(9-6-25)45(3,39)40)14-4-16-44-29-20-26(19-27(36)21-29)35(42-2)12-17-43-18-13-35;/h5-10,19-22H,4,11-18,23-24H2,1-3H3;1H
SMILES:COc1ccc2c(c1)c1CN(CCCOc3cc(F)cc(c3)C3(OC)CCOCC3)CCc1n2Cc1ccc(cc1)S(=O)(=O)C.Cl

Properties:
Formula:C35H42ClFN2O6SAtoms:46
Molecular Weight:673.234Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:7.5408
Targets:
Synonyms:
CHEBI:745447
CHEMBL1163223