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Drug Details

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Name:AC1LAM3P
PubChem ID:516200
Pathway:-
InChI:InChI=1S/C35H44FN5O3/c1-5-41-32(18-30(38-41)16-24-9-10-33(44-4)27(15-24)19-37)25-11-13-39(14-12-25)20-28-21-40(34(23(2)3)35(42)43)22-31(28)26-7-6-8-29(36)17-26/h6-10,15,17-18,23,25,28,31,34H,5,11-14,16,20-22H2,1-4H3,(H,42,43)/t28-,31+,34+/m0/s1
SMILES:N#Cc1cc(ccc1OC)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)CC

Properties:
Formula:C35H44FN5O3Atoms:44
Molecular Weight:601.754Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.39318
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(3-Cyano-4-methoxybenzyl)-1-ethyl-1H-pyrazol-5-yl
(2R)-2-[(3S,4S)-3-({4-[3-(3-Cyano-4-methoxybenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3P
AIDS-193168
AIDS193168
CHEBI:390115
CHEMBL366492
CID516200