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Drug Details

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Name:AC1LAMCY
PubChem ID:516311
Pathway:-
InChI:InChI=1S/C40H55FN4O3/c1-5-45-37(24-34(42-45)22-28-14-16-35(17-15-28)48-40(2,3)4)29-18-20-43(21-19-29)25-32-26-44(27-36(32)31-12-9-13-33(41)23-31)38(39(46)47)30-10-7-6-8-11-30/h9,12-17,23-24,29-30,32,36,38H,5-8,10-11,18-22,25-27H2,1-4H3,(H,46,47)/t32-,36+,38+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)OC(C)(C)C

Properties:
Formula:C40H55FN4O3Atoms:48
Molecular Weight:658.888Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:7.6145
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-tert-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piper
(2R)-[(3S,4S)-3-({4-[3-(4-tert-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMCY
AIDS-193279
AIDS193279
CHEBI:390877
CHEMBL173091
CID516311