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

Drug Details

add
Name:CHEMBL313197
PubChem ID:44321013
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H41N7O5S/c1-7-16-39-22-9-8-20(40(37,38)33-14-12-32(13-15-33)11-10-30(4)5)17-21(22)24-28-23-25(29-24)34(18-19(2)3)27(36)31(6)26(23)35/h8-9,17,19H,7,10-16,18H2,1-6H3,(H,28,29)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)CCN(C)C

Properties:
Formula:C27H41N7O5SAtoms:40
Molecular Weight:575.723Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:2.3596
Targets:
Synonyms:
CHEBI:240383
CHEMBL313197