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Name:AC1LAMFJ
PubChem ID:516344
Pathway:-
InChI:InChI=1S/C35H46N4O2/c1-2-39-33(22-32(36-39)27-14-8-4-9-15-27)28-18-20-37(21-19-28)23-30-24-38(25-31(30)26-12-6-3-7-13-26)34(35(40)41)29-16-10-5-11-17-29/h3-4,6-9,12-15,22,28-31,34H,2,5,10-11,16-21,23-25H2,1H3,(H,40,41)/t30-,31+,34+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)c1ccccc1

Properties:
Formula:C35H46N4O2Atoms:41
Molecular Weight:554.765Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.3743
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-phenylpyrazol-3-yl)piperidin
(2R)-Cyclohexyl((3S,4S)-3-{[4-(1-ethyl-3-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}-4-phenylpyrrolidin-1-yl)acetic acid
AC1LAMFJ
AIDS-193308
AIDS193308
CHEBI:388347
CHEMBL366450
CID516344