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Name:CHEMBL492548
PubChem ID:44572987
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N9O3S/c1-5-35-21(34)19-14(2)26-23(36-19)29-22-27-17(31-9-6-15(7-10-31)30(3)4)12-18(28-22)32-11-8-25-16(13-32)20(24)33/h12,15-16,25H,5-11,13H2,1-4H3,(H2,24,33)(H,26,27,28,29)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCNC(C1)C(=O)N)N1CCC(CC1)N(C)C

Properties:
Formula:C23H35N9O3SAtoms:36
Molecular Weight:517.648Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:3
logP:2.1878
Targets:
Synonyms:
CHEBI:577374
CHEMBL492548