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

Drug Details

add
Name:CHEMBL512851
PubChem ID:25150621
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2OS/c1-3-7-17(8-4-2)14(18)15(10-12(15)11-16)13-6-5-9-19-13/h3-6,9,12H,1-2,7-8,10-11,16H2/t12-,15-/m0/s1
SMILES:C=CCN(C(=O)[C@]1(C[C@H]1CN)c1cccs1)CC=C

Properties:
Formula:C15H20N2OSAtoms:19
Molecular Weight:276.397Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:2.8654
Targets:
Synonyms:
CHEBI:616939
CHEMBL512851