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Drug Details

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Name:AC1LAM1M
PubChem ID:516175
Pathway:-
InChI:InChI=1S/C33H42F2N4O2/c1-4-39-31(18-29(36-39)16-23-8-10-27(34)11-9-23)24-12-14-37(15-13-24)19-26-20-38(32(22(2)3)33(40)41)21-30(26)25-6-5-7-28(35)17-25/h5-11,17-18,22,24,26,30,32H,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)F

Properties:
Formula:C33H42F2N4O2Atoms:41
Molecular Weight:564.709Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.652
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-fluorobenzyl)-1H-pyrazol-5-yl]piperidi
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-fluorobenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM1M
AIDS-193143
AIDS193143
CHEBI:388701
CHEMBL170829
CID516175