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

Drug Details

add
Name:CHEMBL41267
PubChem ID:9890541
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N6O5S/c21-20(22)26-11-5-8-15(19(26)29)23-17(27)12-25-10-4-9-16(18(25)28)24-32(30,31)13-14-6-2-1-3-7-14/h1-4,6-7,9-10,15,19,24,29H,5,8,11-13H2,(H3,21,22)(H,23,27)/t15-,19?/m0/s1
SMILES:O=C(Cn1cccc(c1=O)NS(=O)(=O)Cc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N

Properties:
Formula:C20H26N6O5SAtoms:32
Molecular Weight:462.523Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:1.8653
Targets:
Synonyms:
CHEBI:157747
CHEMBL41267
CID 9890541
CID9890541