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Drug Details

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Name:AC1LAMC7
PubChem ID:516302
Pathway:-
InChI:InChI=1S/C37H46FN5O2/c1-2-43-35(21-33(40-43)19-26-11-13-27(22-39)14-12-26)28-15-17-41(18-16-28)23-31-24-42(25-34(31)30-9-6-10-32(38)20-30)36(37(44)45)29-7-4-3-5-8-29/h6,9-14,20-21,28-29,31,34,36H,2-5,7-8,15-19,23-25H2,1H3,(H,44,45)/t31-,34+,36+/m0/s1
SMILES:N#Cc1ccc(cc1)Cc1cc(n(n1)CC)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C37H46FN5O2Atoms:45
Molecular Weight:611.792Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.30888
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMC7
AIDS-193270
AIDS193270
CHEBI:390436
CHEMBL368459
CID516302