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Name:AC1LACI4
PubChem ID:511296
Pathway:-
InChI:InChI=1S/C28H38N2OS/c1-21-6-5-7-22(2)26(21)27(31)29-18-14-28(3,15-19-29)30-16-12-24(13-17-30)20-23-8-10-25(32-4)11-9-23/h5-11,24H,12-20H2,1-4H3
SMILES:CSc1ccc(cc1)CC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C28H38N2OSAtoms:32
Molecular Weight:450.679Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.8505
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[[4-(methylthio)phenyl]methyl]-
AC1LACI4
AIDS-185410
AIDS185410
CHEBI:275948
CHEMBL110463
CID511296