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Drug Details

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Name:AC1LAMDY
PubChem ID:516325
Pathway:-
InChI:InChI=1S/C34H44N4O2/c39-34(40)33(28-14-8-3-9-15-28)38-23-29(31(24-38)26-12-6-2-7-13-26)22-37-18-16-27(17-19-37)32-21-30(35-36-32)20-25-10-4-1-5-11-25/h1-2,4-7,10-13,21,27-29,31,33H,3,8-9,14-20,22-24H2,(H,35,36)(H,39,40)/t29-,31+,33+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1n[nH]c(c1)Cc1ccccc1)C1CCCCC1

Properties:
Formula:C34H44N4O2Atoms:40
Molecular Weight:540.739Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.8048
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phe
(2R)-((3S,4S)-3-{[4-(3-Benzyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAMDY
AIDS-193289
AIDS193289
CHEBI:390486
CHEMBL172659
CID516325