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Drug Details

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Name:AC1LAMCA
PubChem ID:516303
Pathway:-
InChI:InChI=1S/C37H49FN4O4S/c1-3-42-35(22-32(39-42)20-26-12-14-33(15-13-26)47(2,45)46)27-16-18-40(19-17-27)23-30-24-41(25-34(30)29-10-7-11-31(38)21-29)36(37(43)44)28-8-5-4-6-9-28/h7,10-15,21-22,27-28,30,34,36H,3-6,8-9,16-20,23-25H2,1-2H3,(H,43,44)/t30-,34+,36+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C37H49FN4O4SAtoms:47
Molecular Weight:664.873Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.9215
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-methylsulfonylphenyl)met
(2R)-Cyclohexyl[(3S,4S)-3-[(4-{1-ethyl-3-[4-(methylsulfonyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMCA
AIDS-193271
AIDS193271
CHEBI:391574
CHEMBL177157
CID516303