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Drug Details

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Name:AC1L9USL
PubChem ID:456375
Pathway:-
InChI:InChI=1S/C29H38F3N3O/c1-20-7-6-8-21(2)26(20)27(36)33-15-13-28(5,14-16-33)34-17-18-35(22(3)19-34)23(4)24-9-11-25(12-10-24)29(30,31)32/h6-12,22-23H,13-19H2,1-5H3/t22-,23-/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)cccc1C

Properties:
Formula:C29H38F3N3OAtoms:36
Molecular Weight:501.627Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.8979
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,6-dimethylphenyl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromet
AC1L9USL
AIDS-008290
AIDS008290
CHEBI:285887
CHEMBL115487
CID456375
Piperazine, 4-[1-(2,6-dimethylbenzoyl)-4-methyl-4-piperidinyl]-2-methyl-1-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-, (2S)-