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Name:AC1MHPZH
PubChem ID:3009353
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40F3N5O/c1-6-7-25(23-8-10-24(11-9-23)29(30,31)32)37-17-16-36(18-20(37)2)28(5)12-14-35(15-13-28)27(38)26-21(3)33-19-34-22(26)4/h8-11,19-20,25H,6-7,12-18H2,1-5H3/t20-,25-/m0/s1
SMILES:CCC[C@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C29H40F3N5OAtoms:38
Molecular Weight:531.656Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.4681
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)-butyl]-piperazin-1-yl}-piperidin-1-yl)-methanone
AC1MHPZH
AIDS-210502
AIDS210502
CHEBI:226459
CHEMBL432170
CID3009353