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Drug Details

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Name:AC1LA88X
PubChem ID:483351
Pathway:-
InChI:InChI=1S/C35H43N3O6S/c1-3-22-37(35(39)44-27-28-15-17-32(18-16-28)38(40)41)31-20-24-36(25-21-31)23-19-30(29-11-7-5-8-12-29)26-33(4-2)45(42,43)34-13-9-6-10-14-34/h3,5-18,30-31,33H,1,4,19-27H2,2H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)CC(S(=O)(=O)c1ccccc1)CC

Properties:
Formula:C35H43N3O6SAtoms:45
Molecular Weight:633.797Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:0
logP:8.5422
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-nitrophenyl)methyl
AC1LA88X
AIDS-104775
AIDS104775
Allyl-[1-(5-benzenesulfonyl-3-phenyl-heptyl)-piperidin-4-yl]-carbamic acid, 4-nitro-benzyl ester
CHEBI:297192
CHEMBL331754
CID483351