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Drug Details

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Name:CHEMBL215556
PubChem ID:44415089
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O4/c1-3-17(2)12-22(30-16-23(33)34)25(35)32-27(13-20-6-4-5-7-21(20)14-27)26(36)31-15-18-8-10-19(11-9-18)24(28)29/h4-11,17,22,30H,3,12-16H2,1-2H3,(H3,28,29)(H,31,36)(H,32,35)(H,33,34)/t17?,22-/m1/s1
SMILES:CCC(C[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)NCC(=O)O)C

Properties:
Formula:C27H35N5O4Atoms:36
Molecular Weight:493.598Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:6
logP:3.6924
Targets:
Synonyms:
CHEBI:456162
CHEMBL215556