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Drug Details

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Name:CHEMBL73697
PubChem ID:44311851
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O5/c1-20-14-21(2)16-24(15-20)32(39)37(3)30(17-22-8-10-23(11-9-22)27-12-13-42-36-27)31(38)35-29(33(40)41)18-25-19-34-28-7-5-4-6-26(25)28/h4-16,19,29-30,34H,17-18H2,1-3H3,(H,35,38)(H,40,41)/t29-,30+/m0/s1
SMILES:O=C([C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1nocc1)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C33H32N4O5Atoms:42
Molecular Weight:564.631Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:5.326
Targets:
Synonyms:
CHEBI:214903
CHEMBL73697