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

Drug Details

add
Name:CHEMBL198262
PubChem ID:11284983
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27BrN2O7S/c1-15(2)24(28(33)34)31-39(35,36)20-11-7-18(8-12-20)17-5-9-19(10-6-17)30-27(32)25-16(3)23-22(38-25)14-13-21(29)26(23)37-4/h5-15,24,31H,1-4H3,(H,30,32)(H,33,34)/t24-/m0/s1
SMILES:COc1c(Br)ccc2c1c(C)c(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C28H27BrN2O7SAtoms:39
Molecular Weight:615.492Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:7.3638
Targets:
Synonyms:
CHEBI:430465
CHEMBL198262
CID 11284983
CID11284983