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Drug Details

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Name:AC1LAM3J
PubChem ID:516198
Pathway:-
InChI:InChI=1S/C34H43F3N4O3/c1-4-41-31(18-28(38-41)16-23-8-10-29(11-9-23)44-34(36)37)24-12-14-39(15-13-24)19-26-20-40(32(22(2)3)33(42)43)21-30(26)25-6-5-7-27(35)17-25/h5-11,17-18,22,24,26,30,32,34H,4,12-16,19-21H2,1-3H3,(H,42,43)/t26-,30+,32+/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)OC(F)F

Properties:
Formula:C34H43F3N4O3Atoms:44
Molecular Weight:612.725Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.1143
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Difluoromethoxy)benzyl]-1-ethyl-1H-pyrazol-5-
(2R)-2-[(3S,4S)-3-[(4-{3-[4-(Difluoromethoxy)benzyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3J
AIDS-193166
AIDS193166
CHEBI:391939
CHEMBL369398
CID516198