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Name:CHEMBL300998
PubChem ID:44213237
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N3O2/c1-2-3-4-5-10-20-15-16(18-8-7-17-15)21-14-12-19-9-6-13(14)11-19/h7-8,13-14H,2-6,9-12H2,1H3
SMILES:CCCCCCOc1nccnc1OC1CN2CC1CC2

Properties:
Formula:C16H25N3O2Atoms:21
Molecular Weight:291.389Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:2.4565
Targets:
Synonyms:
CHEBI:186713
CHEMBL300998
L014550