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Name:CHEMBL203866
PubChem ID:44408182
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5OS/c1-4-28-21-23-19(25-13-15(2)27-16(3)14-25)18-12-22-26(20(18)24-21)11-10-17-8-6-5-7-9-17/h5-12,15-16H,4,13-14H2,1-3H3/b11-10-
SMILES:CCSc1nc(N2CC(C)OC(C2)C)c2c(n1)n(/C=C\c1ccccc1)nc2

Properties:
Formula:C21H25N5OSAtoms:28
Molecular Weight:395.521Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.2448
Targets:
Synonyms:
CHEBI:439890
CHEMBL203866