Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL206087
PubChem ID:44409769
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4/c1-12-10-14(12)17-19-15(18-13-6-7-13)11-16(20-17)21-8-4-2-3-5-9-21/h11-14H,2-10H2,1H3,(H,18,19,20)/t12-,14?/m1/s1
SMILES:C[C@@H]1C[C@H]1c1nc(cc(n1)NC1CC1)N1CCCCCC1

Properties:
Formula:C17H26N4Atoms:21
Molecular Weight:286.415Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6927
Targets:
Synonyms:
CHEBI:443866
CHEMBL206087