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

Drug Details

add
Name:CHEMBL493520
PubChem ID:44573272
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O4S/c1-17-9-12-31(13-10-17)25(33)22(15-18-4-2-5-19(14-18)24(27)28)30-36(34,35)21-7-3-6-20(16-21)29-23(32)8-11-26/h2-7,14,16-17,22,30H,8-13,15,26H2,1H3,(H3,27,28)(H,29,32)/t22-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H34N6O4SAtoms:36
Molecular Weight:514.64Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:4.389
Targets:
Synonyms:
CHEBI:577756
CHEMBL493520