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Name:AC1LAEJN
PubChem ID:486601
Pathway:-
InChI:InChI=1S/C32H40ClN3O4S/c1-3-36(32(37)40-25-26-11-6-4-7-12-26)30-18-21-35(22-19-30)20-17-28(27-13-10-14-29(33)23-27)24-34(2)41(38,39)31-15-8-5-9-16-31/h4-16,23,28,30H,3,17-22,24-25H2,1-2H3/t28-/m1/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)CC[C@@H](c1cccc(c1)Cl)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C32H40ClN3O4SAtoms:41
Molecular Weight:598.196Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:0
logP:7.2762
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAEJN
AIDS-109034
AIDS109034
benzyl
Carbamic acid, [1-[(3S)-3-(3-chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl]-4-piperidinyl]ethyl-, phenylmethyl ester
CHEBI:232517
CHEMBL81252
CID486601