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Name:CHEMBL578419
PubChem ID:45481792
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22BrNO2S/c1-19-11-5-6-14(19)16(17(20)21-2)12(9-11)10-4-7-15(22-3)13(18)8-10/h4,7-8,11-12,14,16H,5-6,9H2,1-3H3/t11?,12-,14?,16+/m1/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1c1ccc(c(c1)Br)SC

Properties:
Formula:C17H22BrNO2SAtoms:22
Molecular Weight:384.331Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8482
Targets:
Synonyms:
CHEBI:669065
CHEMBL578419