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Name:AIDS105203
PubChem ID:5482298
Pathway:-
InChI:InChI=1S/C28H37BrN4O2/c1-5-35-31-26(22-6-8-24(29)9-7-22)23-11-16-33(17-12-23)28(4)13-18-32(19-14-28)27(34)25-20(2)10-15-30-21(25)3/h6-10,15,23H,5,11-14,16-19H2,1-4H3/b31-26-
SMILES:CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ccnc1C

Properties:
Formula:C28H37BrN4O2Atoms:35
Molecular Weight:541.523Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.4842
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NULRB
AIDS105203
CHEBI:330838
CHEMBL138285
CID5482298
[4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy