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Drug Details

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Name:AC1LAMHD
PubChem ID:516366
Pathway:-
InChI:InChI=1S/C35H47FN4O2/c1-4-26(5-2)34(35(41)42)39-23-29(32(24-39)28-13-10-14-30(36)20-28)22-38-17-15-27(16-18-38)33-21-31(37-40(33)6-3)19-25-11-8-7-9-12-25/h7-14,20-21,26-27,29,32,34H,4-6,15-19,22-24H2,1-3H3,(H,41,42)/t29-,32+,34+/m0/s1
SMILES:CCC([C@@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cc(nn1CC)Cc1ccccc1)C(=O)O)CC

Properties:
Formula:C35H47FN4O2Atoms:42
Molecular Weight:574.772Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.2931
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]methyl]
(2R)-2-[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-ethylpentanoic acid
AC1LAMHD
AIDS-193330
AIDS193330
CHEBI:387695
CHEMBL435727
CID516366