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Drug Details

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Name:AC1LAMGA
PubChem ID:516353
Pathway:-
InChI:InChI=1S/C37H49FN4O2/c1-2-42-35(23-33(39-42)17-16-27-10-5-3-6-11-27)28-18-20-40(21-19-28)24-31-25-41(26-34(31)30-14-9-15-32(38)22-30)36(37(43)44)29-12-7-4-8-13-29/h3,5-6,9-11,14-15,22-23,28-29,31,34,36H,2,4,7-8,12-13,16-21,24-26H2,1H3,(H,43,44)/t31-,34+,36+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)CCc1ccccc1

Properties:
Formula:C37H49FN4O2Atoms:44
Molecular Weight:600.809Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.6316
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-phenethylpyrazol-3-yl)piperi
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(2-phenylethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMGA
AIDS-193317
AIDS193317
CHEBI:387530
CHEMBL367838
CID516353