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Drug Details

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Name:AC1LA421
PubChem ID:461327
Pathway:-
InChI:InChI=1S/C27H34ClF3N4O/c1-18-17-34(15-16-35(18)19(2)20-7-9-21(10-8-20)27(29,30)31)26(3)11-13-33(14-12-26)25(36)24-22(28)5-4-6-23(24)32/h4-10,18-19H,11-17,32H2,1-3H3/t18-,19-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)C(F)(F)F)C)C1(C)CCN(CC1)C(=O)c1c(N)cccc1Cl

Properties:
Formula:C27H34ClF3N4OAtoms:36
Molecular Weight:523.033Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.0979
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-chlorophenyl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluor
AC1LA421
AIDS-028980
AIDS028980
Benzenamine, 3-chloro-2-[[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-1-piperidinyl]carbonyl]-
CHEBI:285886
CHEMBL325276
CID461327