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Drug Details

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Name:Indinavir
PubChem ID:60944
Pathway:Show KEGG pathways
InChI:InChI=1/C36H47N5O4/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45)/t28-,29-,31-,32+,33-/m0/s1/f/h38-39H
SMILES:CC(C)(C)NC([C@@H]1(CN(CCN1C[C@@H](C[C@@H](Cc1ccccc1)C(N[C@H]1(c2ccccc2C[C@H]1O))=O)O)Cc1cccnc1))=O

Properties:
Formula:C36H47N5O4Atoms:50
Molecular Weight:613.789Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:0
logP:3.5245
Targets:
Synonyms:
(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-in
(2S)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
AC1NSFZ0
CHEMBL540914
CID5362440
Compound J
DB00224
Indinavir
Indinavir sulfate
ATC-Codes: