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Name:CHEMBL493145
PubChem ID:44572984
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H39N9O2S/c1-6-35-22(34)21-18(2)25-24(36-21)28-23-26-19(32-13-8-30(5)9-14-32)17-20(27-23)33-15-11-31(12-16-33)10-7-29(3)4/h17H,6-16H2,1-5H3,(H,25,26,27,28)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCN(CC1)C)N1CCN(CC1)CCN(C)C

Properties:
Formula:C24H39N9O2SAtoms:36
Molecular Weight:517.691Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:1.676
Targets:
Synonyms:
CHEBI:577371
CHEMBL493145