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Name:AC1LAEJQ
PubChem ID:486602
Pathway:-
InChI:InChI=1S/C33H42ClN3O4S/c1-3-20-37(33(38)41-26-27-11-6-4-7-12-27)31-18-22-36(23-19-31)21-17-29(28-13-10-14-30(34)24-28)25-35(2)42(39,40)32-15-8-5-9-16-32/h4-16,24,29,31H,3,17-23,25-26H2,1-2H3/t29-/m1/s1
SMILES:CCCN(C(=O)OCc1ccccc1)C1CCN(CC1)CC[C@@H](c1cccc(c1)Cl)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C33H42ClN3O4SAtoms:42
Molecular Weight:612.222Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:0
logP:7.6663
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAEJQ
AIDS-109035
AIDS109035
benzyl
Carbamic acid, [1-[(3S)-3-(3-chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl]-4-piperidinyl]propyl-, phenylmethyl ester
CHEBI:232066
CHEMBL313216
CID486602