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Name:AC1LA8X7
PubChem ID:483741
Pathway:-
InChI:InChI=1S/C29H33BrN2O/c1-29(32-17-13-23(14-18-32)21-22-9-11-25(30)12-10-22)15-19-31(20-16-29)28(33)27-8-4-6-24-5-2-3-7-26(24)27/h2-12,23H,13-21H2,1H3
SMILES:Brc1ccc(cc1)CC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C29H33BrN2OAtoms:33
Molecular Weight:505.489Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:6.4275
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[4-(4-Bromo-benzyl)-4'-methyl-[1,4']bipiperidinyl-1'-yl]-1-naphthalen-1-
1-[4-(4-Bromo-benzyl)-4'-methyl-[1,4']bipiperidinyl-1'-yl]-1-naphthalen-1-yl-methanone
AC1LA8X7
AIDS-105210
AIDS105210
CHEBI:331879
CHEMBL142022
CID483741
Piperidine deriv