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Name:CHEMBL244771
PubChem ID:11382066
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN2O3/c18-14-3-1-2-13(8-14)11-23-15-6-4-12(5-7-15)9-20-16(10-21)17(19)22/h1-8,16,20-21H,9-11H2,(H2,19,22)/t16-/m1/s1
SMILES:OC[C@H](C(=O)N)NCc1ccc(cc1)OCc1cccc(c1)Cl

Properties:
Formula:C17H19ClN2O3Atoms:23
Molecular Weight:334.797Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:2.946
Targets:
Synonyms:
(2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-3-hydroxy-propanam
CHEBI:488587
CHEMBL244771
CID11382066