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Drug Details

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Name:AC1LAM37
PubChem ID:516194
Pathway:-
InChI:InChI=1S/C37H49FN4O3/c1-4-42-35(21-31(39-42)19-26-11-13-33(14-12-26)45-32-9-6-10-32)27-15-17-40(18-16-27)22-29-23-41(36(25(2)3)37(43)44)24-34(29)28-7-5-8-30(38)20-28/h5,7-8,11-14,20-21,25,27,29,32,34,36H,4,6,9-10,15-19,22-24H2,1-3H3,(H,43,44)/t29-,34+,36+/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)OC1CCC1

Properties:
Formula:C37H49FN4O3Atoms:45
Molecular Weight:616.808Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.4442
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Cyclobutyloxy)benzyl]-1-ethyl-1H-pyrazol-5-yl
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Cyclobutyloxy)benzyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM37
AIDS-193162
AIDS193162
CHEBI:389567
CHEMBL173254
CID516194