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Name:CHEMBL225411
PubChem ID:10253143
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17Cl2F3N4O2/c19-11-1-2-14(13(20)7-11)26-17-25-9-12(15(27-17)18(21,22)23)16(28)24-8-10-3-5-29-6-4-10/h1-2,7,9-10H,3-6,8H2,(H,24,28)(H,25,26,27)
SMILES:Clc1ccc(c(c1)Cl)Nc1ncc(c(n1)C(F)(F)F)C(=O)NCC1CCOCC1

Properties:
Formula:C18H17Cl2F3N4O2Atoms:29
Molecular Weight:449.254Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.1661
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2,4-dichlorophenylamino)-4-trifluoromethyl-pyrimidine-5-carboxylic acid
CHEBI:478616
CHEMBL225411
CID10253143
GW-842166
GW-842166X
TL80090052
ZINC03947932