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Name:AC1LAMH7
PubChem ID:516364
Pathway:-
InChI:InChI=1S/C33H44N4O2/c1-4-37-31(20-29(34-37)19-25-11-7-5-8-12-25)27-15-17-35(18-16-27)21-28-22-36(32(24(2)3)33(38)39)23-30(28)26-13-9-6-10-14-26/h5-14,20,24,27-28,30,32H,4,15-19,21-23H2,1-3H3,(H,38,39)/t28-,30+,32+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@@H](C(=O)O)C(C)C)Cc1ccccc1

Properties:
Formula:C33H44N4O2Atoms:39
Molecular Weight:528.728Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.3738
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)-3-methylbutanoic acid
AC1LAMH7
AIDS-193328
AIDS193328
CHEBI:389804
CHEMBL172551
CID516364