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Drug Details

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Name:AC1L9X0A
PubChem ID:457672
Pathway:-
InChI:InChI=1S/C26H33BrN2O2/c1-19-5-4-6-20(2)24(19)25(30)28-17-13-26(3,14-18-28)29-15-11-23(12-16-29)31-22-9-7-21(27)8-10-22/h4-10,23H,11-18H2,1-3H3
SMILES:Brc1ccc(cc1)OC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C26H33BrN2O2Atoms:31
Molecular Weight:485.456Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.4798
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine, 4-(4-bromophenoxy)-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1L9X0A
AIDS-011189
AIDS011189
CHEBI:275998
CHEMBL108569
CID457672
[4-[4-(4-bromophenoxy)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethy