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Name:CHEMBL1258598
PubChem ID:52946357
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O4S/c26-11-14-9-17(1-2-19(14)28)29-12-16(27)10-22-15-3-6-25(7-4-15)20-18-5-8-30-21(18)24-13-23-20/h1-2,5,8-9,13,15-16,22,26-28H,3-4,6-7,10-12H2
SMILES:OCc1cc(OCC(CNC2CCN(CC2)c2ncnc3c2ccs3)O)ccc1O

Properties:
Formula:C21H26N4O4SAtoms:30
Molecular Weight:430.521Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:2.3434
Targets:
Synonyms:
CHEBI:807610
CHEMBL1258598