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Name:CHEMBL472253
PubChem ID:25150627
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2OS/c1-3-7-16(4-2)13(17)14(9-11(14)10-15)12-6-5-8-18-12/h1,5-6,8,11H,4,7,9-10,15H2,2H3/t11-,14-/m0/s1
SMILES:C#CCN(C(=O)[C@]1(C[C@H]1CN)c1cccs1)CC

Properties:
Formula:C14H18N2OSAtoms:18
Molecular Weight:262.371Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:2.1465
Targets:
Synonyms:
CHEBI:617016
CHEMBL472253