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Name:AC1MHPZE
PubChem ID:3009352
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38F3N5O/c1-6-24(22-7-9-23(10-8-22)28(29,30)31)36-16-15-35(17-19(36)2)27(5)11-13-34(14-12-27)26(37)25-20(3)32-18-33-21(25)4/h7-10,18-19,24H,6,11-17H2,1-5H3/t19-,24-/m0/s1
SMILES:CC[C@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C28H38F3N5OAtoms:37
Molecular Weight:517.629Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.078
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)-propyl]-piperazin-1-yl}-piperidin-1-yl)-methanone
AC1MHPZE
AIDS-210501
AIDS210501
CHEBI:227072
CHEMBL263555
CID3009352