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Name:CHEMBL224200
PubChem ID:11493585
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c1-11-4-6-12(7-5-11)22-10-20-15-14-13(21(2)3)8-9-19-17(14)24-16(15)18(22)23/h8-12H,4-7H2,1-3H3
SMILES:CC1CCC(CC1)n1cnc2c(c1=O)oc1c2c(ccn1)N(C)C

Properties:
Formula:C18H22N4O2Atoms:24
Molecular Weight:326.393Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.3549
Targets:
Synonyms:
CHEBI:475105
CHEMBL224200
CID 11493585
CID11493585