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Drug Details

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Name:AC1L9UPX
PubChem ID:456339
Pathway:-
InChI:InChI=1S/C28H39N3O4S/c1-20-7-6-8-25(32)26(20)27(33)29-15-13-28(4,14-16-29)30-17-18-31(21(2)19-30)22(3)23-9-11-24(12-10-23)36(5,34)35/h6-12,21-22,32H,13-19H2,1-5H3/t21-,22-/m0/s1
SMILES:C[C@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)C)C)C1(C)CCN(CC1)C(=O)c1c(C)cccc1O

Properties:
Formula:C28H39N3O4SAtoms:36
Molecular Weight:513.692Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.7606
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-methyls
AC1L9UPX
AIDS-007982
AIDS007982
CHEBI:286332
CHEMBL112299
CID456339
Phenol, 3-methyl-2-[[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(methylsulfonyl)phenyl]ethyl]-1-piperazinyl]-1-piperidinyl]carbonyl]-