Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LA87U
PubChem ID:483338
Pathway:-
InChI:InChI=1S/C28H34N6O4/c1-2-15-33(28(35)38-20-23-8-10-27(11-9-23)34(36)37)26-13-17-31(18-14-26)16-12-25(19-32-22-29-21-30-32)24-6-4-3-5-7-24/h2-11,21-22,25-26H,1,12-20H2
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)Cn1cncn1

Properties:
Formula:C28H34N6O4Atoms:38
Molecular Weight:518.607Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:0
logP:5.1105
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LA87U
AIDS-104762
AIDS104762
Allyl-[1-(3-phenyl-4-[1,2,4]triazol-1-yl-butyl)-piperidin-4-yl]-carbamic acid, 4-nitro-benzyl ester
CHEBI:272882
CHEMBL105606
CID483338