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Name:AC1LAM3D
PubChem ID:516196
Pathway:-
InChI:InChI=1S/C39H47FN4O3/c1-4-44-37(23-33(41-44)21-28-13-15-35(16-14-28)47-34-11-6-5-7-12-34)29-17-19-42(20-18-29)24-31-25-43(38(27(2)3)39(45)46)26-36(31)30-9-8-10-32(40)22-30/h5-16,22-23,27,29,31,36,38H,4,17-21,24-26H2,1-3H3,(H,45,46)/t31-,36+,38+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C39H47FN4O3Atoms:47
Molecular Weight:638.814Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:7.3052
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-(4-phenoxybenzyl)-1H-pyrazol-5-yl]piperid
(2R)-2-[(3S,4S)-3-({4-[1-Ethyl-3-(4-phenoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM3D
AIDS-193164
AIDS193164
CHEBI:389751
CHEMBL425845
CID516196