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Name:CHEMBL226293
PubChem ID:44423641
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19BrN2O5/c1-10(18-8-13(20)14-7-15(17)19-24-14)6-11-2-4-12(5-3-11)23-9-16(21)22/h2-5,7,10,13,18,20H,6,8-9H2,1H3,(H,21,22)/t10-,13-/m1/s1
SMILES:C[C@H](Cc1ccc(cc1)OCC(=O)O)NC[C@H](c1onc(c1)Br)O

Properties:
Formula:C16H19BrN2O5Atoms:24
Molecular Weight:399.236Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.5456
Targets:
Synonyms:
CHEBI:479242
CHEMBL226293