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Name:CHEMBL1257204
PubChem ID:52941603
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O4S/c37-25(19-40-26-8-4-7-23(17-26)31(38)36-13-15-39-16-14-36)18-32-24-9-11-35(12-10-24)29-28-27(22-5-2-1-3-6-22)20-41-30(28)34-21-33-29/h1-8,17,20-21,24-25,32,37H,9-16,18-19H2
SMILES:OC(COc1cccc(c1)C(=O)N1CCOCC1)CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1

Properties:
Formula:C31H35N5O4SAtoms:41
Molecular Weight:573.706Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.2228
Targets:
Synonyms:
CHEBI:806202
CHEMBL1257204