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Drug Details

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Name:AC1LAMFS
PubChem ID:516347
Pathway:-
InChI:InChI=1S/C34H41N5O2/c35-20-24-11-13-26(14-12-24)31-19-32(37-36-31)27-15-17-38(18-16-27)21-29-22-39(23-30(29)25-7-3-1-4-8-25)33(34(40)41)28-9-5-2-6-10-28/h1,3-4,7-8,11-14,19,27-30,33H,2,5-6,9-10,15-18,21-23H2,(H,36,37)(H,40,41)/t29-,30+,33+/m0/s1
SMILES:N#Cc1ccc(cc1)c1n[nH]c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C34H41N5O2Atoms:41
Molecular Weight:551.722Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.75268
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}meth
(2R)-[(3S,4S)-3-({4-[3-(4-Cyanophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMFS
AIDS-193311
AIDS193311
CHEBI:387789
CHEMBL367446
CID516347