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Drug Details

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Name:AC1LAM2S
PubChem ID:516189
Pathway:-
InChI:InChI=1S/C34H45FN4O3/c1-5-39-32(19-29(36-39)17-24-9-11-30(42-4)12-10-24)25-13-15-37(16-14-25)20-27-21-38(33(23(2)3)34(40)41)22-31(27)26-7-6-8-28(35)18-26/h6-12,18-19,23,25,27,31,33H,5,13-17,20-22H2,1-4H3,(H,40,41)/t27-,31+,33+/m0/s1
SMILES:COc1ccc(cc1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)CC

Properties:
Formula:C34H45FN4O3Atoms:42
Molecular Weight:576.745Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:5.5215
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-methoxybenzyl)-1H-pyrazol-5-yl]piperid
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-methoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2S
AIDS-193157
AIDS193157
CHEBI:388702
CHEMBL352511
CID516189