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Drug Details

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Name:AC1NQNJI
PubChem ID:5275835
Pathway:-
InChI:InChI=1S/C30H43N3O4S/c1-29(2,3)37-28(34)33-20-16-24-22-32(19-17-27(24)33)21-18-30(4,25-12-8-6-9-13-25)23-31(5)38(35,36)26-14-10-7-11-15-26/h6-15,24,27H,16-23H2,1-5H3/t24?,27?,30-/m1/s1
SMILES:O=C(N1CCC2C1CCN(C2)CC[C@@](c1ccccc1)(CN(S(=O)(=O)c1ccccc1)C)C)OC(C)(C)C

Properties:
Formula:C30H43N3O4SAtoms:38
Molecular Weight:541.745Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:5.943
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid,
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, octahydro-5-[(3S)-3-methyl-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-, 1,1-dimethylethyl ester (isomer A)
AC1NQNJI
AIDS-228428
AIDS-228429
AIDS228428
AIDS228429
CHEBI:400591
CHEMBL360667