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Name:AC1LAMES
PubChem ID:516335
Pathway:-
InChI:InChI=1S/C35H46N4O2/c40-35(41)34(29-14-8-3-9-15-29)39-24-31(32(25-39)27-12-6-2-7-13-27)23-38-20-18-28(19-21-38)33-30(22-36-37-33)17-16-26-10-4-1-5-11-26/h1-2,4-7,10-13,22,28-29,31-32,34H,3,8-9,14-21,23-25H2,(H,36,37)(H,40,41)/t31-,32+,34+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1[nH]ncc1CCc1ccccc1)C1CCCCC1

Properties:
Formula:C35H46N4O2Atoms:41
Molecular Weight:554.765Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.9992
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(4-phenethyl-1H-pyrazol-5-yl)piperidin-
(2R)-Cyclohexyl[(3S,4S)-3-phenyl-4-({4-[4-(2-phenylethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)pyrrolidin-1-yl]acetic acid
AC1LAMES
AIDS-193299
AIDS193299
CHEBI:389920
CHEMBL367787
CID516335