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Drug Details

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Name:AC1LAMCM
PubChem ID:516307
Pathway:-
InChI:InChI=1S/C38H51FN4O3/c1-3-43-36(23-33(40-43)21-27-13-15-34(16-14-27)46-4-2)28-17-19-41(20-18-28)24-31-25-42(26-35(31)30-11-8-12-32(39)22-30)37(38(44)45)29-9-6-5-7-10-29/h8,11-16,22-23,28-29,31,35,37H,3-7,9-10,17-21,24-26H2,1-2H3,(H,44,45)/t31-,35+,37+/m0/s1
SMILES:CCOc1ccc(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:C38H51FN4O3Atoms:46
Molecular Weight:630.835Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.8359
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[5-[(4-ethoxyphenyl)methyl]-2-ethylpyra
(2R)-Cyclohexyl[(3S,4S)-3-({4-[3-(4-ethoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMCM
AIDS-193275
AIDS193275
CHEBI:390559
CHEMBL172079
CID516307