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Drug Details

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Name:AC1LAMC4
PubChem ID:516301
Pathway:-
InChI:InChI=1S/C37H46F4N4O2/c1-2-45-34(21-32(42-45)19-25-11-13-30(14-12-25)37(39,40)41)26-15-17-43(18-16-26)22-29-23-44(24-33(29)28-9-6-10-31(38)20-28)35(36(46)47)27-7-4-3-5-8-27/h6,9-14,20-21,26-27,29,33,35H,2-5,7-8,15-19,22-24H2,1H3,(H,46,47)/t29-,33+,35+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C37H46F4N4O2Atoms:47
Molecular Weight:654.78Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:7.456
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-5-[[4-(trifluoromethyl)phenyl]
(2R)-Cyclohexyl[(3S,4S)-3-[(4-{1-ethyl-3-[4-(trifluoromethyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMC4
AIDS-193269
AIDS193269
CHEBI:389753
CHEMBL366494
CID516301