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

Drug Details

add
Name:CHEMBL469909
PubChem ID:44561552
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O3S/c1-17-4-7-20(8-5-17)32(30,31)28-27-24-11-10-22-21-9-6-18-16-19(29)12-14-25(18,2)23(21)13-15-26(22,24)3/h4-8,10-11,19,21-23,28-29H,9,12-16H2,1-3H3/b27-24+/t19-,21?,22?,23?,25-,26-/m0/s1
SMILES:O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C=C/C/2=N\NS(=O)(=O)c2ccc(cc2)C)C)C1)C

Properties:
Formula:C26H34N2O3SAtoms:32
Molecular Weight:454.625Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:6.2007
Targets:
Synonyms:
CHEBI:549911
CHEMBL469909