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Name:AC1LAME1
PubChem ID:516326
Pathway:-
InChI:InChI=1S/C35H46N4O2/c1-37-33(22-31(36-37)21-26-11-5-2-6-12-26)28-17-19-38(20-18-28)23-30-24-39(25-32(30)27-13-7-3-8-14-27)34(35(40)41)29-15-9-4-10-16-29/h2-3,5-8,11-14,22,28-30,32,34H,4,9-10,15-21,23-25H2,1H3,(H,40,41)/t30-,32+,34+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1cc(nn1C)Cc1ccccc1)C1CCCCC1

Properties:
Formula:C35H46N4O2Atoms:41
Molecular Weight:554.765Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.8152
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]meth
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAME1
AIDS-193290
AIDS193290
CHEBI:391264
CHEMBL176392
CID516326