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Name:877399-52-5
PubChem ID:11626560
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m1/s1
SMILES:Nc1ncc(cc1O[C@@H](c1c(Cl)ccc(c1Cl)F)C)c1cnn(c1)C1CCNCC1

Properties:
Formula:C21H22Cl2FN5OAtoms:30
Molecular Weight:450.337Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:5.9477
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyr
877399-52-5
CHEBI:702271
CHEMBL601719
Crizotinib (JAN/USAN/INN)
D09731
DB08700
EN002685
I14-14837
PF-2341066
S1068_Selleck
SB431542, SB 431542|
TC-064571
VGH