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Drug Details

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Name:AC1LAEJZ
PubChem ID:486605
Pathway:-
InChI:InChI=1S/C34H43ClN4O5S/c1-3-18-39(34(41)44-25-26-9-7-11-28(22-26)33(36)40)31-16-20-38(21-17-31)19-15-29(27-10-8-12-30(35)23-27)24-37(2)45(42,43)32-13-5-4-6-14-32/h4-14,22-23,29,31H,3,15-21,24-25H2,1-2H3,(H2,36,40)/t29-/m1/s1
SMILES:CCCN(C(=O)OCc1cccc(c1)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
(3-carbamoylphenyl)methyl
AC1LAEJZ
AIDS-109039
AIDS109039
Carbamic acid, [1-[(3S)-3-(3-chlorophenyl)-4-[methyl(phenylsulfonyl)amino]butyl]-4-piperidinyl]propyl-, [3-(aminocarbonyl)phenyl]methyl ester
CHEBI:231706
CHEMBL310106
CID486605