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

Drug Details

add
Name:CHEMBL30405
PubChem ID:10918368
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4O5S/c1-17-18(2)29-36-25(17)30-37(33,34)23-8-6-5-7-22(23)21-10-9-19(26-28-11-12-35-26)13-20(21)15-31-16-27(3,4)14-24(31)32/h5-13,30H,14-16H2,1-4H3
SMILES:O=C1CC(CN1Cc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)c1ncco1)(C)C

Properties:
Formula:C27H28N4O5SAtoms:37
Molecular Weight:520.6Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.2644
Targets:
Synonyms:
CHEBI:138839
CHEMBL30405
CID 10918368
CID10918368