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Name:CHEMBL191675
PubChem ID:11240701
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:
(4R,4aR,8aR)-4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine
CHEBI:420754
CHEMBL191675
CID11240701