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Name:AC1LA8XP
PubChem ID:483747
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36F3N5O/c1-18-16-34(14-15-35(18)21(4)22-6-8-23(9-7-22)27(28,29)30)26(5)10-12-33(13-11-26)25(36)24-19(2)31-17-32-20(24)3/h6-9,17-18,21H,10-16H2,1-5H3/t18-,21-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)C(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C27H36F3N5OAtoms:36
Molecular Weight:503.603Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.6879
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trif
1-(4,6-Dimethyl-pyrimidin-5-yl)-1-(4-methyl-4-{(S)-3-methyl-4-[(S)-1-(4-trifluoromethyl-phenyl)-ethyl]-piperazin-1-yl}-piperidin-1-yl)-methanone
AC1LA8XP
AIDS-105216
AIDS105216
CHEBI:227106
CHEMBL311795
CID483747