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Drug Details

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Name:AC1LAMFV
PubChem ID:516348
Pathway:-
InChI:InChI=1S/C37H44N4O2/c42-37(43)36(29-13-5-2-6-14-29)41-24-30(33(25-41)27-10-3-1-4-11-27)23-40-20-18-28(19-21-40)34-22-35(39-38-34)32-17-9-15-26-12-7-8-16-31(26)32/h1,3-4,7-12,15-17,22,28-30,33,36H,2,5-6,13-14,18-21,23-25H2,(H,38,39)(H,42,43)/t30-,33+,36+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1[nH]nc(c1)c1cccc2c1cccc2)C1CCCCC1

Properties:
Formula:C37H44N4O2Atoms:43
Molecular Weight:576.771Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:7.0342
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)pipe
(2R)-Cyclohexyl[(3S,4S)-3-({4-[3-(1-naphthyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-phenylpyrrolidin-1-yl]acetic acid
AC1LAMFV
AIDS-193312
AIDS193312
CHEBI:388250
CHEMBL366439
CID516348