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Name:AC1LA7O2
PubChem ID:463209
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36F3N5O2/c1-18-16-34(14-15-35(18)21(4)22-6-8-23(9-7-22)37-27(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)OC(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C27H36F3N5O2Atoms:37
Molecular Weight:519.602Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.5677
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trif
AC1LA7O2
AIDS-033211
AIDS033211
CHEBI:355080
CHEMBL357557
CID463209
Piperidine, 1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]-1-piperazinyl]-