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Drug Details

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Name:AC1LAMCS
PubChem ID:516309
Pathway:-
InChI:InChI=1S/C40H55FN4O3/c1-3-5-22-48-36-16-14-29(15-17-36)23-35-25-38(45(4-2)42-35)30-18-20-43(21-19-30)26-33-27-44(28-37(33)32-12-9-13-34(41)24-32)39(40(46)47)31-10-7-6-8-11-31/h9,12-17,24-25,30-31,33,37,39H,3-8,10-11,18-23,26-28H2,1-2H3,(H,46,47)/t33-,37+,39+/m0/s1
SMILES:CCCCOc1ccc(cc1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)CC

Properties:
Formula:C40H55FN4O3Atoms:48
Molecular Weight:658.888Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.6161
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-
(2R)-[(3S,4S)-3-({4-[3-(4-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMCS
AIDS-193277
AIDS193277
CHEBI:391764
CHEMBL172327
CID516309