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Name:AC1LA8XM
PubChem ID:483746
Pathway:-
InChI:InChI=1S/C25H30FI2N3O/c1-17-16-30(14-15-31(17)18(2)19-6-8-20(27)9-7-19)21-10-12-29(13-11-21)25(32)24-22(26)4-3-5-23(24)28/h3-9,17-18,21H,10-16H2,1-2H3/t17-,18-/m0/s1
SMILES:Ic1ccc(cc1)[C@@H](N1CCN(C[C@@H]1C)C1CCN(CC1)C(=O)c1c(F)cccc1I)C

Properties:
Formula:C25H30FI2N3OAtoms:32
Molecular Weight:661.333Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.2205
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-fluoro-6-iodophenyl)-[4-[(3S)-4-[(1S)-1-(4-iodophenyl)ethyl]-3-methylpi
1-(2-Fluoro-6-iodo-phenyl)-1-(4-{(S)-4-[(S)-1-(4-iodo-phenyl)-ethyl]-3-methyl-piperazin-1-yl}-piperidin-1-yl)-methanone
AC1LA8XM
AIDS-105215
AIDS105215
CHEBI:331425
CHEMBL140183
CID483746
Piperazine deriv