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Name:AC1LAMFG
PubChem ID:516343
Pathway:-
InChI:InChI=1S/C34H43N3O3/c38-34(39)33(28-14-8-3-9-15-28)37-23-29(31(24-37)26-12-6-2-7-13-26)22-36-18-16-27(17-19-36)32-21-30(40-35-32)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,38,39)/t29-,31+,33+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1noc(c1)Cc1ccccc1)C1CCCCC1

Properties:
Formula:C34H43N3O3Atoms:40
Molecular Weight:541.724Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.0697
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-((3S,4S)-3-{[4-(5-Benzylisoxazol-3-yl)piperidin-1-yl]methyl}-4-phenyl
(2R)-((3S,4S)-3-{[4-(5-Benzylisoxazol-3-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)(cyclohexyl)acetic acid
AC1LAMFG
AIDS-193307
AIDS193307
CHEBI:559353
CHEMBL471542
CID516343