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Name:CHEMBL362136
PubChem ID:44396521
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O4S2/c1-17(13-19-15-28-25-21(19)7-3-8-23(25)33-11-10-26)27-16-22(30)18-5-2-6-20(14-18)29-35(31,32)24-9-4-12-34-24/h2-9,12,14-15,17,22,27-30H,10-11,13,16,26H2,1H3/t17-,22+/m1/s1
SMILES:NCCOc1cccc2c1[nH]cc2C[C@H](NC[C@@H](c1cccc(c1)NS(=O)(=O)c1cccs1)O)C

Properties:
Formula:C25H30N4O4S2Atoms:35
Molecular Weight:514.66Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:5.8669
Targets:
Synonyms:
CHEBI:412989
CHEMBL362136