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Name:CHEMBL390987
PubChem ID:44424748
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4S/c1-3-10-20-18(23)22-17(15-5-4-11-19-15)12-16(21-22)14-8-6-13(2)7-9-14/h4-9,11,17,19H,3,10,12H2,1-2H3,(H,20,23)
SMILES:CCCNC(=S)N1N=C(CC1c1[nH]ccc1)c1ccc(cc1)C

Properties:
Formula:C18H22N4SAtoms:23
Molecular Weight:326.459Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.5231
Targets:
Synonyms:
CHEBI:481307
CHEMBL390987