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Drug Details

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Name:AC1LAM2A
PubChem ID:516183
Pathway:-
InChI:InChI=1S/C35H41F7N4O2/c1-4-46-31(17-29(43-46)14-22-12-26(34(37,38)39)16-27(13-22)35(40,41)42)23-8-10-44(11-9-23)18-25-19-45(32(21(2)3)33(47)48)20-30(25)24-6-5-7-28(36)15-24/h5-7,12-13,15-17,21,23,25,30,32H,4,8-11,14,18-20H2,1-3H3,(H,47,48)/t25-,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)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C35H41F7N4O2Atoms:48
Molecular Weight:682.714Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.5505
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{3-[3,5-Bis(trifluoromethyl)benzyl]-1-ethyl-1H-pyraz
(2R)-2-[(3S,4S)-3-[(4-{3-[3,5-Bis(trifluoromethyl)benzyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2A
AIDS-193151
AIDS193151
CHEBI:392635
CHEMBL367901
CID516183