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Drug Details

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Name:AC1LAEK5
PubChem ID:486607
Pathway:-
InChI:InChI=1S/C34H43ClN4O5S/c1-3-19-39(34(41)44-25-26-12-14-27(15-13-26)33(36)40)31-17-21-38(22-18-31)20-16-29(28-8-7-9-30(35)23-28)24-37(2)45(42,43)32-10-5-4-6-11-32/h4-15,23,29,31H,3,16-22,24-25H2,1-2H3,(H2,36,40)/t29-/m1/s1
SMILES:CCCN(C(=O)OCc1ccc(cc1)C(=O)N)C1CCN(CC1)CC[C@@H](c1cccc(c1)Cl)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C34H43ClN4O5SAtoms:45
Molecular Weight:655.247Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:1
logP:7.4655
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-carbamoylphenyl)methyl
AC1LAEK5
AIDS-109041
AIDS109041
Carbamic acid, [1-[(3S)-3-(3-chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl]-4-piperidinyl]propyl-, [4-(aminocarbonyl)phenyl]methyl ester
CHEBI:231640
CHEMBL81245
CID486607