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Name:CHEMBL569185
PubChem ID:25019282
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O5S/c1-27-17-8-4-15(5-9-17)12-13-22-19(16-6-10-18(28-2)11-7-16)14-23(20(22)24)21-29(3,25)26/h4-11,19,21H,12-14H2,1-3H3/t19-/m0/s1
SMILES:COc1ccc(cc1)CCN1C(=O)N(C[C@H]1c1ccc(cc1)OC)NS(=O)(=O)C

Properties:
Formula:C20H25N3O5SAtoms:29
Molecular Weight:419.495Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.5369
Targets:
Synonyms:
CHEBI:675387
CHEMBL569185