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Name:CHEMBL365804
PubChem ID:44399945
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h7-9H,2-6H2,1H3,(H2,11,12)/t7-,8?,9?/m1/s1
SMILES:C[C@@H]1CC(=N[C@@H]2[C@H]1CCCC2)N

Properties:
Formula:C10H18N2Atoms:12
Molecular Weight:166.263Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.0781
Targets:
Synonyms:
CHEBI:420717
CHEMBL365804