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Name:AC1LAEK8
PubChem ID:486608
Pathway:-
InChI:InChI=1S/C26H38N4O3S/c1-4-30(26(31)27-2)24-16-19-29(20-17-24)18-15-23(22-11-7-5-8-12-22)21-28(3)34(32,33)25-13-9-6-10-14-25/h5-14,23-24H,4,15-21H2,1-3H3,(H,27,31)
SMILES:CCN(C(=O)NC)C1CCN(CC1)CCC(c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C26H38N4O3SAtoms:34
Molecular Weight:486.67Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.0163
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[1-[4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-1-eth
AC1LAEK8
AIDS-109042
AIDS109042
Benzenesulfonamide, N-[4-[4-[ethyl[(methylamino)carbonyl]amino]-1-piperidinyl]-2-phenylbutyl]-N-methyl-
CHEBI:231579
CHEMBL84268
CID486608