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Name:AC1L9U9Q
PubChem ID:501063
Pathway:-
InChI:InChI=1S/C32H44N2O2/c35-32(36)31(28-16-7-8-17-28)34-23-29(30(24-34)27-14-5-2-6-15-27)22-33-20-18-26(19-21-33)13-9-12-25-10-3-1-4-11-25/h1-6,10-11,14-15,26,28-31H,7-9,12-13,16-24H2,(H,35,36)/t29-,30+,31+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)CCCc1ccccc1)C1CCCC1

Properties:
Formula:C32H44N2O2Atoms:36
Molecular Weight:488.704Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.9561
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclopentyl-2-[(3S,4S)-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-y
(R)-2-Cyclopentyl-{(3S,4S)-3-phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidin-1-yl}-acetic acid
AC1L9U9Q
AIDS-162759
AIDS162759
CHEBI:266357
CHEMBL99909
CID501063