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Name:CHEMBL474227
PubChem ID:44572150
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N7O3S/c1-5-33-21(32)20-15(2)24-23(34-20)27-22-25-18(29-10-6-16(7-11-29)28(3)4)14-19(26-22)30-12-8-17(31)9-13-30/h14,16-17,31H,5-13H2,1-4H3,(H,24,25,26,27)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCC(CC1)N(C)C)N1CCC(CC1)O

Properties:
Formula:C23H35N7O3SAtoms:34
Molecular Weight:489.634Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:2.8563
Targets:
Synonyms:
CHEBI:576068
CHEMBL474227