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Drug Details

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Name:AC1LAM2J
PubChem ID:516186
Pathway:-
InChI:InChI=1S/C34H45FN4O4S/c1-5-39-32(19-29(36-39)17-24-9-11-30(12-10-24)44(4,42)43)25-13-15-37(16-14-25)20-27-21-38(33(23(2)3)34(40)41)22-31(27)26-7-6-8-28(35)18-26/h6-12,18-19,23,25,27,31,33H,5,13-17,20-22H2,1-4H3,(H,40,41)/t27-,31+,33+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C34H45FN4O4SAtoms:44
Molecular Weight:624.809Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.9972
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(methylsulfonyl)benzyl]-1H-pyrazol-5-y
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(methylsulfonyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2J
AIDS-193154
AIDS193154
CHEBI:390307
CHEMBL173630
CID516186