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Name:CHEBI:652273
PubChem ID:44363658
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO.ClH/c20-13-18(19(21)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17;/h1-12,18-19,21H,13,20H2;1H/p-1/t18-,19-;/m0./s1
SMILES:NC[C@H]([C@H](c1ccccc1)O)c1ccc2c(c1)cccc2.[Cl-]

Properties:
Formula:C19H19ClNOAtoms:22
Molecular Weight:312.813Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:1.32
Targets:
Synonyms:
CHEBI:652273