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Drug Details

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Name:AC1LAM2P
PubChem ID:516188
Pathway:-
InChI:InChI=1S/C32H42FN5O2/c1-4-38-30(17-28(35-38)15-23-7-6-12-34-18-23)24-10-13-36(14-11-24)19-26-20-37(31(22(2)3)32(39)40)21-29(26)25-8-5-9-27(33)16-25/h5-9,12,16-18,22,24,26,29,31H,4,10-11,13-15,19-21H2,1-3H3,(H,39,40)/t26-,29+,31+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1cccnc1

Properties:
Formula:C32H42FN5O2Atoms:40
Molecular Weight:547.707Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.9079
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(pyridin-3-ylmethyl)-1H-pyrazol-5-yl]pipe
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(pyridin-3-ylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2P
AIDS-193156
AIDS193156
CHEBI:392375
CHEMBL176655
CID516188