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Drug Details

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Name:AC1L9USC
PubChem ID:456372
Pathway:-
InChI:InChI=1S/C28H38IN3O/c1-20-7-6-8-21(2)26(20)27(33)30-15-13-28(5,14-16-30)31-17-18-32(22(3)19-31)23(4)24-9-11-25(29)12-10-24/h6-12,22-23H,13-19H2,1-5H3/t22-,23-/m0/s1
SMILES:Ic1ccc(cc1)[C@@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C)C

Properties:
Formula:C28H38IN3OAtoms:33
Molecular Weight:559.525Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.4837
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,6-dimethylphenyl)-[4-[(3S)-4-[(1S)-1-(4-iodophenyl)ethyl]-3-methylpiper
(2S)-Piperazine, 4-[1-(2,6-dimethylbenzoyl)-4-methyl-4-piperidinyl]-1-[(1S)-1-(4-iodophenyl)ethyl]-2-methyl-
AC1L9USC
AIDS-008283
AIDS008283
CHEBI:286537
CHEMBL115716
CID456372