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Drug Details

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Name:AC1L9UP3
PubChem ID:456323
Pathway:-
InChI:InChI=1S/C26H34ClIN4O/c1-18-17-31(15-16-32(18)19(2)20-7-9-21(28)10-8-20)26(3)11-13-30(14-12-26)25(33)24-22(27)5-4-6-23(24)29/h4-10,18-19H,11-17,29H2,1-3H3/t18-,19-/m0/s1
SMILES:Ic1ccc(cc1)[C@@H](N1CCN(C[C@@H]1C)C1(C)CCN(CC1)C(=O)c1c(N)cccc1Cl)C

Properties:
Formula:C26H34ClIN4OAtoms:33
Molecular Weight:580.932Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.6837
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-chlorophenyl)-[4-[(3S)-4-[(1S)-1-(4-iodophenyl)ethyl]-3-methylp
AC1L9UP3
AIDS-007926
AIDS007926
Benzenamine, 3-chloro-2-[[4-[(3S)-4-[(1S)-1-(4-iodophenyl)ethyl]-3-methyl-1-piperazinyl]-4-methyl-1-piperidinyl]carbonyl]-
CHEBI:286397
CHEMBL113154
CID456323