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Name:CHEMBL507806
PubChem ID:25150625
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3OS2/c1-2-6-19(11-14-18-5-8-22-14)15(20)16(9-12(16)10-17)13-4-3-7-21-13/h2-5,7-8,12H,1,6,9-11,17H2/t12-,16-/m0/s1
SMILES:C=CCN(C(=O)[C@]1(C[C@H]1CN)c1cccs1)Cc1nccs1

Properties:
Formula:C16H19N3OS2Atoms:22
Molecular Weight:333.472Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.3361
Targets:
Synonyms:
CHEBI:617015
CHEMBL507806