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Drug Details

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Name:AC1LAM3G
PubChem ID:516197
Pathway:-
InChI:InChI=1S/C34H42F4N4O3/c1-4-42-31(18-28(39-42)16-23-8-10-29(11-9-23)45-34(36,37)38)24-12-14-40(15-13-24)19-26-20-41(32(22(2)3)33(43)44)21-30(26)25-6-5-7-27(35)17-25/h5-11,17-18,22,24,26,30,32H,4,12-16,19-21H2,1-3H3,(H,43,44)/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)F

Properties:
Formula:C34H42F4N4O3Atoms:45
Molecular Weight:630.716Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.4115
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(trifluoromethoxy)benzyl]-1H-pyrazol-5
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(trifluoromethoxy)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3G
AIDS-193165
AIDS193165
CHEBI:389962
CHEMBL172013
CID516197