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Drug Details

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Name:AC1LAM3A
PubChem ID:516195
Pathway:-
InChI:InChI=1S/C37H51FN4O3/c1-7-42-34(21-31(39-42)19-26-11-13-32(14-12-26)45-37(4,5)6)27-15-17-40(18-16-27)22-29-23-41(35(25(2)3)36(43)44)24-33(29)28-9-8-10-30(38)20-28/h8-14,20-21,25,27,29,33,35H,7,15-19,22-24H2,1-6H3,(H,43,44)/t29-,33+,35+/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)OC(C)(C)C

Properties:
Formula:C37H51FN4O3Atoms:45
Molecular Weight:618.824Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.6902
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(4-tert-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]pip
(2R)-2-[(3S,4S)-3-({4-[3-(4-tert-Butoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3A
AIDS-193163
AIDS193163
CHEBI:390767
CHEMBL177204
CID516195