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Name:CHEMBL388827
PubChem ID:11681680
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4OS/c1-11-5-4-6-12(9-11)22-10-20-15-14-13(21(2)3)7-8-19-17(14)24-16(15)18(22)23/h7-8,10-12H,4-6,9H2,1-3H3
SMILES:CC1CCCC(C1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C18H22N4OSAtoms:24
Molecular Weight:342.458Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.8234
Targets:
Synonyms:
CHEBI:474917
CHEMBL388827
CID 11681680
CID11681680