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Drug Details

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Name:AC1LAAJG
PubChem ID:484577
Pathway:-
InChI:InChI=1S/C28H36F3N3O2/c1-19-6-5-7-24(35)25(19)26(36)32-14-12-27(4,13-15-32)33-16-17-34(20(2)18-33)21(3)22-8-10-23(11-9-22)28(29,30)31/h5-11,20-21,35H,12-18H2,1-4H3/t20-,21-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)C(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1O

Properties:
Formula:C28H36F3N3O2Atoms:36
Molecular Weight:503.6Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2951
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-hydroxy-6-methylphenyl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(triflu
AC1LAAJG
AIDS-106189
AIDS106189
CHEBI:286219
CHEMBL111998
CID484577
Phenol, 3-methyl-2-[[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-1-piperidinyl]carbonyl]-