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Drug Details

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Name:CHEMBL196912
PubChem ID:44405578
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N5O4/c1-14(2)28(15(3)4)22(30)27-8-7-23(12-27)25-18-10-19(31-6)17(20-11-24-13-32-20)9-16(18)21(29)26(23)5/h9-11,13-15,25H,7-8,12H2,1-6H3
SMILES:COc1cc2NC3(CCN(C3)C(=O)N(C(C)C)C(C)C)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C23H31N5O4Atoms:32
Molecular Weight:441.523Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.5023
Targets:
Synonyms:
CHEBI:433421
CHEMBL196912