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Drug Details

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Name:AC1LAM2V
PubChem ID:516190
Pathway:-
InChI:InChI=1S/C35H47FN4O3/c1-5-40-33(20-30(37-40)18-25-10-12-31(13-11-25)43-6-2)26-14-16-38(17-15-26)21-28-22-39(34(24(3)4)35(41)42)23-32(28)27-8-7-9-29(36)19-27/h7-13,19-20,24,26,28,32,34H,5-6,14-18,21-23H2,1-4H3,(H,41,42)/t28-,32+,34+/m0/s1
SMILES:CCOc1ccc(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:C35H47FN4O3Atoms:43
Molecular Weight:590.771Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.9116
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(4-Ethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidi
(2R)-2-[(3S,4S)-3-({4-[3-(4-Ethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2V
AIDS-193158
AIDS193158
CHEBI:390565
CHEMBL367383
CID516190