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Drug Details

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Name:CHEMBL424901
PubChem ID:11849376
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O6/c1-15(2)23(30-14-22(33)34)25(35)32-27(11-18-9-20(37-3)21(38-4)10-19(18)12-27)26(36)31-13-16-5-7-17(8-6-16)24(28)29/h5-10,15,23,30H,11-14H2,1-4H3,(H3,28,29)(H,31,36)(H,32,35)(H,33,34)/t23-/m1/s1
SMILES:COc1cc2CC(Cc2cc1OC)(NC(=O)[C@@H](C(C)C)NCC(=O)O)C(=O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C27H35N5O6Atoms:38
Molecular Weight:525.597Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:2.9294
Targets:
Synonyms:
CHEBI:456604
CHEMBL424901
CID 11849376
CID11849376