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Drug Details

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Name:AC1LAM2D
PubChem ID:516184
Pathway:-
InChI:InChI=1S/C34H42FN5O2/c1-4-40-32(18-30(37-40)16-24-8-10-25(19-36)11-9-24)26-12-14-38(15-13-26)20-28-21-39(33(23(2)3)34(41)42)22-31(28)27-6-5-7-29(35)17-27/h5-11,17-18,23,26,28,31,33H,4,12-16,20-22H2,1-3H3,(H,41,42)/t28-,31+,33+/m0/s1
SMILES:N#Cc1ccc(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:C34H42FN5O2Atoms:42
Molecular Weight:571.728Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.38458
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(4-Cyanobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin
(2R)-2-[(3S,4S)-3-({4-[3-(4-Cyanobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2D
AIDS-193152
AIDS193152
CHEBI:390106
CHEMBL172004
CID516184