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Drug Details

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Name:AC1LAMFM
PubChem ID:516345
Pathway:-
InChI:InChI=1S/C36H45N5O2/c1-2-41-34(21-33(38-41)28-15-13-26(22-37)14-16-28)29-17-19-39(20-18-29)23-31-24-40(25-32(31)27-9-5-3-6-10-27)35(36(42)43)30-11-7-4-8-12-30/h3,5-6,9-10,13-16,21,29-32,35H,2,4,7-8,11-12,17-20,23-25H2,1H3,(H,42,43)/t31-,32+,35+/m0/s1
SMILES:N#Cc1ccc(cc1)c1cc(n(n1)CC)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C36H45N5O2Atoms:43
Molecular Weight:579.775Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:6.24598
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanophenyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanophenyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMFM
AIDS-193309
AIDS193309
CHEBI:388346
CHEMBL172761
CID516345