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Name:AC1LAM34
PubChem ID:516193
Pathway:-
InChI:InChI=1S/C36H47FN4O3/c1-4-41-34(20-30(38-41)18-25-8-10-31(11-9-25)44-32-12-13-32)26-14-16-39(17-15-26)21-28-22-40(35(24(2)3)36(42)43)23-33(28)27-6-5-7-29(37)19-27/h5-11,19-20,24,26,28,32-33,35H,4,12-18,21-23H2,1-3H3,(H,42,43)/t28-,33+,35+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1ccc(cc1)OC1CC1

Properties:
Formula:C36H47FN4O3Atoms:44
Molecular Weight:602.782Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.0541
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Cyclopropyloxy)benzyl]-1-ethyl-1H-pyrazol-5-y
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Cyclopropyloxy)benzyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM34
AIDS-193161
AIDS193161
CHEBI:391763
CHEMBL176337
CID516193