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Name:AC1LAMH4
PubChem ID:516363
Pathway:-
InChI:InChI=1S/C34H46N4O2/c1-4-38-32(21-30(35-38)20-26-11-7-5-8-12-26)28-15-17-36(18-16-28)22-29-23-37(33(34(39)40)19-25(2)3)24-31(29)27-13-9-6-10-14-27/h5-14,21,25,28-29,31,33H,4,15-20,22-24H2,1-3H3,(H,39,40)/t29-,31+,33-/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@@H](C(=O)O)CC(C)C)Cc1ccccc1

Properties:
Formula:C34H46N4O2Atoms:40
Molecular Weight:542.755Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.7639
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-((3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]met
(2R)-2-((3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)-4-methylpentanoic acid
AC1LAMH4
AIDS-193327
AIDS193327
CHEBI:387874
CHEMBL170892
CID516363