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Name:CHEMBL131426
PubChem ID:44352772
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N5O3/c1-31-29(38-3)22(34(2)14-8-13-32)15-23(39-31)35-20-11-6-4-9-17(20)25-26-19(16-33-30(26)37)24-18-10-5-7-12-21(18)36(31)28(24)27(25)35/h4-7,9-12,22-23,29H,8,14-16H2,1-3H3,(H,33,37)/t22-,23?,29-,31+/m0/s1
SMILES:N#CCCN([C@H]1C[C@@H]2O[C@@]([C@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)C

Properties:
Formula:C31H29N5O3Atoms:39
Molecular Weight:519.594Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:5.30888
Targets:
Synonyms:
CHEBI:315228
CHEMBL131426