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

Drug Details

add
Name:CHEMBL1085322
PubChem ID:46833985
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O4S/c1-19-13-15(22)10-11-20-17-8-3-4-9-18(17)21(26(20,23)24)14-6-5-7-16(12-14)25-2/h3-9,12,15,19,22H,10-11,13H2,1-2H3/t15-/m1/s1
SMILES:CNC[C@@H](CCN1c2ccccc2N(S1(=O)=O)c1cccc(c1)OC)O

Properties:
Formula:C18H23N3O4SAtoms:26
Molecular Weight:377.458Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.4702
Targets:
Synonyms:
CHEBI:732409
CHEMBL1085322