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Drug Details

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Name:CHEMBL69303
PubChem ID:44309052
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H41N5O2/c34-20-23-6-5-7-24(18-23)21-36-31(39)30(19-26-22-35-29-11-4-2-9-27(26)29)37-32(40)38-16-14-33(15-17-38)13-12-25-8-1-3-10-28(25)33/h1-4,8-13,22-24,30,35H,5-7,14-21,34H2,(H,36,39)(H,37,40)/t23-,24+,30-/m0/s1
SMILES:NC[C@H]1CCC[C@H](C1)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)N1CCC2(CC1)C=Cc1c2cccc1

Properties:
Formula:C33H41N5O2Atoms:40
Molecular Weight:539.711Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:6.1505
Targets:
Synonyms:
CHEBI:208652
CHEMBL69303