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Drug Details

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Name:AC1LACIJ
PubChem ID:511303
Pathway:-
InChI:InChI=1S/C27H35IN2O/c1-20-5-4-6-21(2)25(20)26(31)29-17-13-27(3,14-18-29)30-15-11-23(12-16-30)19-22-7-9-24(28)10-8-22/h4-10,23H,11-19H2,1-3H3
SMILES:Ic1ccc(cc1)CC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C27H35IN2OAtoms:31
Molecular Weight:530.484Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.7332
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-[(4-iodophenyl)methyl]-4'-methyl-
AC1LACIJ
AIDS-185417
AIDS185417
CHEBI:276676
CHEMBL106406
CID511303