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Name:CHEMBL214156
PubChem ID:16082826
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N3/c1-2-4-11(5-3-1)7-15-8-12-6-13(12)14-9-16-10-17-14/h9-13,15H,1-8H2,(H,16,17)/t12-,13+/m1/s1
SMILES:C1CCC(CC1)CNC[C@H]1C[C@@H]1c1cnc[nH]1

Properties:
Formula:C14H23N3Atoms:17
Molecular Weight:233.353Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:3.074
Targets:
Synonyms:
CHEBI:457289
CHEMBL214156