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Drug Details

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Name:AC1LAMFY
PubChem ID:516349
Pathway:-
InChI:InChI=1S/C39H47FN4O2/c1-2-44-37(23-36(41-44)34-17-9-13-27-10-6-7-16-33(27)34)28-18-20-42(21-19-28)24-31-25-43(26-35(31)30-14-8-15-32(40)22-30)38(39(45)46)29-11-4-3-5-12-29/h6-10,13-17,22-23,28-29,31,35,38H,2-5,11-12,18-21,24-26H2,1H3,(H,45,46)/t31-,35+,38+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)c1cccc2c1cccc2

Properties:
Formula:C39H47FN4O2Atoms:46
Molecular Weight:622.814Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:7.6666
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-naphthalen-1-ylpyrazol-3-yl)
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(1-naphthyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMFY
AIDS-193313
AIDS193313
CHEBI:388249
CHEMBL172944
CID516349