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Name:CHEMBL578601
PubChem ID:10246246
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5OS/c1-2-3-9-8-11(21-6-4-10(17)5-7-21)20-16-12(9)13(18)14(23-16)15(19)22/h8,10H,2-7,17-18H2,1H3,(H2,19,22)
SMILES:CCCc1cc(nc2c1c(N)c(s2)C(=O)N)N1CCC(CC1)N

Properties:
Formula:C16H23N5OSAtoms:23
Molecular Weight:333.452Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.9042
Targets:
Synonyms:
CHEBI:678803
CHEMBL578601
CID 10246246
CID10246246