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Name:CHEMBL67461
PubChem ID:44306991
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O4S/c26-25-10-9-22(15-29-25)34-17-21(31)14-27-12-11-18-5-7-20(8-6-18)30-35(32,33)23-13-19-3-1-2-4-24(19)28-16-23/h1-10,13,15-16,21,27,30-31H,11-12,14,17H2,(H2,26,29)/t21-/m0/s1
SMILES:O[C@H](COc1ccc(nc1)N)CNCCc1ccc(cc1)NS(=O)(=O)c1cnc2c(c1)cccc2

Properties:
Formula:C25H27N5O4SAtoms:35
Molecular Weight:493.578Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:4.7107
Targets:
Synonyms:
CHEBI:203501
CHEMBL67461