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Drug Details

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Name:AC1LAM3M
PubChem ID:516199
Pathway:-
InChI:InChI=1S/C33H43FN4O3/c1-4-38-31(18-28(35-38)16-23-8-10-29(39)11-9-23)24-12-14-36(15-13-24)19-26-20-37(32(22(2)3)33(40)41)21-30(26)25-6-5-7-27(34)17-25/h5-11,17-18,22,24,26,30,32,39H,4,12-16,19-21H2,1-3H3,(H,40,41)/t26-,30+,32+/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)O

Properties:
Formula:C33H43FN4O3Atoms:41
Molecular Weight:562.718Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.2185
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-hydroxybenzyl)-1H-pyrazol-5-yl]piperid
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-hydroxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3M
AIDS-193167
AIDS193167
CHEBI:391085
CHEMBL262663
CID516199