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Drug Details

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Name:AC1LACIA
PubChem ID:511298
Pathway:-
InChI:InChI=1S/C27H35BrN2O2/c1-19-5-4-6-20(2)24(19)26(32)29-17-13-27(3,14-18-29)30-15-11-22(12-16-30)25(31)21-7-9-23(28)10-8-21/h4-10,22,25,31H,11-18H2,1-3H3
SMILES:Brc1ccc(cc1)C(C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C)O

Properties:
Formula:C27H35BrN2O2Atoms:32
Molecular Weight:499.483Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.382
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 4-[(4-bromophenyl)hydroxymethyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1LACIA
AIDS-185412
AIDS185412
CHEBI:275618
CHEMBL323454
CID511298