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Drug Details

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Name:CHEMBL336033
PubChem ID:44357174
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/h5-6,8-9,15-17,21-24,26,32H,7,10-14H2,1-4H3,(H,33,40)(H,34,43)(H,35,41)(H,36,42)(H,38,39)/t21-,22+,23+,24?,26+/m1/s1
SMILES:CC(C[C@H]1NC(=O)[C@@H](NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(=O)O)C(C)C)C

Properties:
Formula:C31H42N6O7Atoms:44
Molecular Weight:610.701Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:6
logP:2.0841
Targets:
Synonyms:
CHEBI:325767
CHEMBL336033