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

Drug Details

add
Name:CHEMBL423810
PubChem ID:44376328
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28ClN7O5S3/c1-14-16-11-15(25)4-5-18(16)39-23(14)40(36,37)32-9-8-31(20(34)13-32)12-19(33)30-17(3-2-6-29-24(26)27)21(35)22-28-7-10-38-22/h4-5,7,10-11,17H,2-3,6,8-9,12-13H2,1H3,(H,30,33)(H4,26,27,29)
SMILES:O=C(CN1CCN(CC1=O)S(=O)(=O)c1sc2c(c1C)cc(cc2)Cl)NC(C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C24H28ClN7O5S3Atoms:40
Molecular Weight:626.171Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:3
logP:4.3219
Targets:
Synonyms:
CHEBI:370944
CHEMBL423810